REMARK ID 142572 DOMAINID 138899 MODEL 1 2021-10-23_00000164_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 123.945
SSBOND     CYS A  187    CYS A  281                                       2.05  
SSBOND     CYS A  263    CYS A  266                                       1.91  
ATOM      1  N   TYR A   1      31.979  -6.036  -6.581  1.00 15.180          N  
ATOM      2  CA  TYR A   1      31.036  -6.500  -7.587  1.00 14.660          C  
ATOM      3  C   TYR A   1      29.633  -6.589  -7.045  1.00 13.820          C  
ATOM      4  O   TYR A   1      29.349  -7.350  -6.115  1.00 13.540          O  
ATOM      5  CB  TYR A   1      31.426  -7.876  -8.121  1.00 20.730          C  
ATOM      6  CG  TYR A   1      30.437  -8.415  -9.149  1.00 20.730          C  
ATOM      7  CD1 TYR A   1      30.482  -7.953 -10.447  1.00 20.730          C  
ATOM      8  CD2 TYR A   1      29.477  -9.357  -8.782  1.00 20.730          C  
ATOM      9  CE1 TYR A   1      29.595  -8.425 -11.383  1.00 20.730          C  
ATOM     10  CE2 TYR A   1      28.584  -9.830  -9.718  1.00 20.730          C  
ATOM     11  CZ  TYR A   1      28.643  -9.369 -11.016  1.00 20.730          C  
ATOM     12  OH  TYR A   1      27.765  -9.845 -11.959  1.00 20.730          O  
ATOM     13 1H   TYR A   1      32.915  -6.169  -6.935  1.00 18.220          H  
ATOM     14 2H   TYR A   1      31.871  -5.030  -6.482  1.00 18.220          H  
ATOM     15 3H   TYR A   1      31.853  -6.497  -5.695  1.00 18.220          H  
ATOM     16  HA  TYR A   1      31.037  -5.783  -8.410  1.00 17.590          H  
ATOM     17 1HB  TYR A   1      32.409  -7.809  -8.597  1.00 24.880          H  
ATOM     18 2HB  TYR A   1      31.498  -8.586  -7.301  1.00 24.880          H  
ATOM     19  HD1 TYR A   1      31.229  -7.223 -10.731  1.00 24.880          H  
ATOM     20  HD2 TYR A   1      29.432  -9.719  -7.754  1.00 24.880          H  
ATOM     21  HE1 TYR A   1      29.646  -8.058 -12.410  1.00 24.880          H  
ATOM     22  HE2 TYR A   1      27.835 -10.568  -9.433  1.00 24.880          H  
ATOM     23  HH  TYR A   1      27.943  -9.409 -12.802  1.00 24.880          H  
ATOM     24  N   GLU A   2      28.741  -5.830  -7.645  1.00 13.570          N  
ATOM     25  CA  GLU A   2      27.348  -5.864  -7.263  1.00 12.960          C  
ATOM     26  C   GLU A   2      26.598  -6.605  -8.348  1.00 12.560          C  
ATOM     27  O   GLU A   2      26.820  -6.366  -9.534  1.00 12.680          O  
ATOM     28  CB  GLU A   2      26.792  -4.451  -7.055  1.00 18.390          C  
ATOM     29  CG  GLU A   2      25.339  -4.409  -6.593  1.00 18.390          C  
ATOM     30  CD  GLU A   2      24.831  -3.022  -6.330  1.00 18.390          C  
ATOM     31  OE1 GLU A   2      25.600  -2.094  -6.413  1.00 18.390          O  
ATOM     32  OE2 GLU A   2      23.654  -2.887  -6.069  1.00 18.390          O  
ATOM     33  H   GLU A   2      29.029  -5.224  -8.402  1.00 16.280          H  
ATOM     34  HA  GLU A   2      27.239  -6.419  -6.331  1.00 15.550          H  
ATOM     35 1HB  GLU A   2      27.397  -3.926  -6.311  1.00 22.070          H  
ATOM     36 2HB  GLU A   2      26.855  -3.895  -7.989  1.00 22.070          H  
ATOM     37 1HG  GLU A   2      24.709  -4.861  -7.358  1.00 22.070          H  
ATOM     38 2HG  GLU A   2      25.242  -5.004  -5.685  1.00 22.070          H  
ATOM     39  N   GLU A   3      25.724  -7.507  -7.945  1.00 12.250          N  
ATOM     40  CA  GLU A   3      24.935  -8.261  -8.896  1.00 12.060          C  
ATOM     41  C   GLU A   3      24.100  -7.273  -9.725  1.00 11.370          C  
ATOM     42  O   GLU A   3      23.530  -6.362  -9.136  1.00 11.100          O  
ATOM     43  CB  GLU A   3      24.013  -9.219  -8.128  1.00 16.960          C  
ATOM     44  CG  GLU A   3      24.755 -10.337  -7.386  1.00 16.960          C  
ATOM     45  CD  GLU A   3      23.851 -11.259  -6.554  1.00 16.960          C  
ATOM     46  OE1 GLU A   3      22.646 -11.066  -6.531  1.00 16.960          O  
ATOM     47  OE2 GLU A   3      24.388 -12.160  -5.956  1.00 16.960          O  
ATOM     48  H   GLU A   3      25.608  -7.663  -6.954  1.00 14.700          H  
ATOM     49  HA  GLU A   3      25.609  -8.847  -9.506  1.00 14.470          H  
ATOM     50 1HB  GLU A   3      23.431  -8.654  -7.397  1.00 20.350          H  
ATOM     51 2HB  GLU A   3      23.308  -9.677  -8.823  1.00 20.350          H  
ATOM     52 1HG  GLU A   3      25.286 -10.941  -8.122  1.00 20.350          H  
ATOM     53 2HG  GLU A   3      25.501  -9.889  -6.731  1.00 20.350          H  
ATOM     54  N   PRO A   4      24.014  -7.402 -11.066  1.00 11.280          N  
ATOM     55  CA  PRO A   4      23.181  -6.591 -11.945  1.00 10.880          C  
ATOM     56  C   PRO A   4      21.755  -6.705 -11.489  1.00 10.270          C  
ATOM     57  O   PRO A   4      21.346  -7.801 -11.090  1.00 10.280          O  
ATOM     58  CB  PRO A   4      23.393  -7.233 -13.314  1.00 16.320          C  
ATOM     59  CG  PRO A   4      24.746  -7.869 -13.219  1.00 16.320          C  
ATOM     60  CD  PRO A   4      24.868  -8.346 -11.777  1.00 16.320          C  
ATOM     61  HA  PRO A   4      23.518  -5.549 -11.907  1.00 13.060          H  
ATOM     62 1HB  PRO A   4      22.594  -7.964 -13.507  1.00 19.580          H  
ATOM     63 2HB  PRO A   4      23.314  -6.480 -14.096  1.00 19.580          H  
ATOM     64 1HG  PRO A   4      24.810  -8.678 -13.936  1.00 19.580          H  
ATOM     65 2HG  PRO A   4      25.530  -7.146 -13.494  1.00 19.580          H  
ATOM     66 1HD  PRO A   4      24.522  -9.383 -11.648  1.00 19.580          H  
ATOM     67 2HD  PRO A   4      25.916  -8.197 -11.490  1.00 19.580          H  
ATOM     68  N   HIS A   5      20.965  -5.641 -11.620  1.00  9.930          N  
ATOM     69  CA  HIS A   5      19.607  -5.734 -11.125  1.00  9.510          C  
ATOM     70  C   HIS A   5      18.480  -5.654 -12.130  1.00  8.790          C  
ATOM     71  O   HIS A   5      18.583  -5.077 -13.216  1.00  8.820          O  
ATOM     72  CB  HIS A   5      19.356  -4.638 -10.089  1.00 13.480          C  
ATOM     73  CG  HIS A   5      20.169  -4.778  -8.873  1.00 13.480          C  
ATOM     74  ND1 HIS A   5      19.967  -5.793  -7.968  1.00 13.480          N  
ATOM     75  CD2 HIS A   5      21.178  -4.026  -8.394  1.00 13.480          C  
ATOM     76  CE1 HIS A   5      20.830  -5.649  -6.964  1.00 13.480          C  
ATOM     77  NE2 HIS A   5      21.573  -4.573  -7.206  1.00 13.480          N  
ATOM     78  H   HIS A   5      21.307  -4.733 -11.973  1.00 11.920          H  
ATOM     79  HA  HIS A   5      19.505  -6.689 -10.625  1.00 11.410          H  
ATOM     80 1HB  HIS A   5      19.581  -3.666 -10.534  1.00 16.180          H  
ATOM     81 2HB  HIS A   5      18.302  -4.630  -9.800  1.00 16.180          H  
ATOM     82  HD2 HIS A   5      21.599  -3.134  -8.864  1.00 16.180          H  
ATOM     83  HE1 HIS A   5      20.909  -6.302  -6.095  1.00 16.180          H  
ATOM     84  HE2 HIS A   5      22.341  -4.168  -6.630  1.00 16.180          H  
ATOM     85  N   THR A   6      17.380  -6.264 -11.706  1.00  8.380          N  
ATOM     86  CA  THR A   6      16.091  -6.262 -12.380  1.00  7.890          C  
ATOM     87  C   THR A   6      15.074  -5.670 -11.411  1.00  7.090          C  
ATOM     88  O   THR A   6      15.078  -5.986 -10.212  1.00  7.270          O  
ATOM     89  CB  THR A   6      15.673  -7.674 -12.855  1.00 11.240          C  
ATOM     90  OG1 THR A   6      16.648  -8.166 -13.775  1.00 11.240          O  
ATOM     91  CG2 THR A   6      14.321  -7.633 -13.546  1.00 11.240          C  
ATOM     92  H   THR A   6      17.456  -6.738 -10.804  1.00 10.060          H  
ATOM     93  HA  THR A   6      16.146  -5.614 -13.254  1.00  9.470          H  
ATOM     94  HB  THR A   6      15.614  -8.340 -12.013  1.00 13.490          H  
ATOM     95  HG1 THR A   6      17.478  -8.283 -13.307  1.00 13.490          H  
ATOM     96 1HG2 THR A   6      14.059  -8.634 -13.876  1.00 13.490          H  
ATOM     97 2HG2 THR A   6      13.557  -7.278 -12.861  1.00 13.490          H  
ATOM     98 3HG2 THR A   6      14.371  -6.969 -14.407  1.00 13.490          H  
ATOM     99  N   CYS A   7      14.245  -4.773 -11.924  1.00  6.420          N  
ATOM    100  CA  CYS A   7      13.223  -4.100 -11.140  1.00  5.830          C  
ATOM    101  C   CYS A   7      12.051  -5.018 -10.786  1.00  5.550          C  
ATOM    102  O   CYS A   7      11.896  -6.100 -11.356  1.00  5.610          O  
ATOM    103  CB  CYS A   7      12.708  -2.900 -11.912  1.00  8.400          C  
ATOM    104  SG  CYS A   7      11.701  -3.348 -13.307  1.00  8.400          S  
ATOM    105  H   CYS A   7      14.322  -4.565 -12.911  1.00  7.700          H  
ATOM    106  HA  CYS A   7      13.679  -3.744 -10.217  1.00  7.000          H  
ATOM    107 1HB  CYS A   7      12.134  -2.253 -11.261  1.00 10.080          H  
ATOM    108 2HB  CYS A   7      13.551  -2.321 -12.281  1.00 10.080          H  
ATOM    109  HG  CYS A   7      10.704  -3.928 -12.596  1.00 10.080          H  
ATOM    110  N   SER A   8      11.215  -4.543  -9.866  1.00  5.510          N  
ATOM    111  CA  SER A   8      10.009  -5.219  -9.384  1.00  5.300          C  
ATOM    112  C   SER A   8       8.961  -5.342 -10.470  1.00  4.610          C  
ATOM    113  O   SER A   8       8.957  -4.550 -11.415  1.00  4.800          O  
ATOM    114  CB  SER A   8       9.395  -4.418  -8.261  1.00  7.500          C  
ATOM    115  OG  SER A   8      10.240  -4.280  -7.157  1.00  7.500          O  
ATOM    116  H   SER A   8      11.431  -3.648  -9.442  1.00  6.610          H  
ATOM    117  HA  SER A   8      10.269  -6.220  -9.048  1.00  6.360          H  
ATOM    118 1HB  SER A   8       9.151  -3.442  -8.633  1.00  9.000          H  
ATOM    119 2HB  SER A   8       8.459  -4.885  -7.952  1.00  9.000          H  
ATOM    120  HG  SER A   8       9.827  -3.549  -6.642  1.00  9.000          H  
ATOM    121  N   GLU A   9       8.026  -6.283 -10.293  1.00  4.210          N  
ATOM    122  CA  GLU A   9       6.918  -6.485 -11.217  1.00  3.930          C  
ATOM    123  C   GLU A   9       6.199  -5.179 -11.509  1.00  3.560          C  
ATOM    124  O   GLU A   9       5.916  -4.398 -10.606  1.00  3.520          O  
ATOM    125  CB  GLU A   9       5.926  -7.494 -10.622  1.00  5.610          C  
ATOM    126  CG  GLU A   9       4.691  -7.810 -11.480  1.00  5.610          C  
ATOM    127  CD  GLU A   9       3.756  -8.832 -10.817  1.00  5.610          C  
ATOM    128  OE1 GLU A   9       4.179  -9.521  -9.890  1.00  5.610          O  
ATOM    129  OE2 GLU A   9       2.578  -8.838 -11.129  1.00  5.610          O  
ATOM    130  H   GLU A   9       8.075  -6.908  -9.482  1.00  5.050          H  
ATOM    131  HA  GLU A   9       7.314  -6.877 -12.152  1.00  4.720          H  
ATOM    132 1HB  GLU A   9       6.446  -8.437 -10.446  1.00  6.740          H  
ATOM    133 2HB  GLU A   9       5.586  -7.134  -9.655  1.00  6.740          H  
ATOM    134 1HG  GLU A   9       4.126  -6.893 -11.657  1.00  6.740          H  
ATOM    135 2HG  GLU A   9       5.017  -8.192 -12.443  1.00  6.740          H  
ATOM    136  N   PHE A  10       5.945  -4.951 -12.792  1.00  3.410          N  
ATOM    137  CA  PHE A  10       5.276  -3.758 -13.281  1.00  3.120          C  
ATOM    138  C   PHE A  10       3.781  -3.780 -13.150  1.00  2.860          C  
ATOM    139  O   PHE A  10       3.146  -4.819 -13.327  1.00  3.010          O  
ATOM    140  CB  PHE A  10       5.581  -3.559 -14.757  1.00  4.480          C  
ATOM    141  CG  PHE A  10       6.882  -3.009 -15.019  1.00  4.480          C  
ATOM    142  CD1 PHE A  10       7.964  -3.788 -15.334  1.00  4.480          C  
ATOM    143  CD2 PHE A  10       7.025  -1.661 -14.954  1.00  4.480          C  
ATOM    144  CE1 PHE A  10       9.166  -3.200 -15.573  1.00  4.480          C  
ATOM    145  CE2 PHE A  10       8.198  -1.075 -15.177  1.00  4.480          C  
ATOM    146  CZ  PHE A  10       9.287  -1.832 -15.493  1.00  4.480          C  
ATOM    147  H   PHE A  10       6.226  -5.650 -13.459  1.00  4.090          H  
ATOM    148  HA  PHE A  10       5.657  -2.913 -12.715  1.00  3.740          H  
ATOM    149 1HB  PHE A  10       5.513  -4.516 -15.263  1.00  5.380          H  
ATOM    150 2HB  PHE A  10       4.850  -2.929 -15.194  1.00  5.380          H  
ATOM    151  HD1 PHE A  10       7.864  -4.871 -15.391  1.00  5.380          H  
ATOM    152  HD2 PHE A  10       6.167  -1.059 -14.708  1.00  5.380          H  
ATOM    153  HE1 PHE A  10      10.029  -3.819 -15.816  1.00  5.380          H  
ATOM    154  HE2 PHE A  10       8.267  -0.004 -15.096  1.00  5.380          H  
ATOM    155  HZ  PHE A  10      10.245  -1.357 -15.667  1.00  5.380          H  
ATOM    156  N   PHE A  11       3.207  -2.606 -12.923  1.00  2.560          N  
ATOM    157  CA  PHE A  11       1.764  -2.526 -12.919  1.00  2.390          C  
ATOM    158  C   PHE A  11       1.246  -1.200 -13.387  1.00  2.280          C  
ATOM    159  O   PHE A  11       1.921  -0.166 -13.311  1.00  2.300          O  
ATOM    160  CB  PHE A  11       1.233  -2.726 -11.516  1.00  3.410          C  
ATOM    161  CG  PHE A  11       1.571  -1.586 -10.581  1.00  3.410          C  
ATOM    162  CD1 PHE A  11       0.627  -0.646 -10.297  1.00  3.410          C  
ATOM    163  CD2 PHE A  11       2.829  -1.411 -10.044  1.00  3.410          C  
ATOM    164  CE1 PHE A  11       0.900   0.408  -9.481  1.00  3.410          C  
ATOM    165  CE2 PHE A  11       3.099  -0.345  -9.234  1.00  3.410          C  
ATOM    166  CZ  PHE A  11       2.126   0.549  -8.960  1.00  3.410          C  
ATOM    167  H   PHE A  11       3.793  -1.789 -12.727  1.00  3.070          H  
ATOM    168  HA  PHE A  11       1.377  -3.295 -13.582  1.00  2.870          H  
ATOM    169 1HB  PHE A  11       0.149  -2.814 -11.552  1.00  4.100          H  
ATOM    170 2HB  PHE A  11       1.608  -3.636 -11.127  1.00  4.100          H  
ATOM    171  HD1 PHE A  11      -0.356  -0.756 -10.729  1.00  4.100          H  
ATOM    172  HD2 PHE A  11       3.610  -2.120 -10.279  1.00  4.100          H  
ATOM    173  HE1 PHE A  11       0.135   1.138  -9.250  1.00  4.100          H  
ATOM    174  HE2 PHE A  11       4.087  -0.204  -8.817  1.00  4.100          H  
ATOM    175  HZ  PHE A  11       2.330   1.383  -8.329  1.00  4.100          H  
ATOM    176  N   ASN A  12      -0.004  -1.237 -13.804  1.00  2.280          N  
ATOM    177  CA  ASN A  12      -0.740  -0.073 -14.218  1.00  2.300          C  
ATOM    178  C   ASN A  12      -1.372   0.571 -13.008  1.00  2.050          C  
ATOM    179  O   ASN A  12      -2.312   0.021 -12.418  1.00  2.090          O  
ATOM    180  CB  ASN A  12      -1.774  -0.468 -15.262  1.00  3.210          C  
ATOM    181  CG  ASN A  12      -2.587   0.669 -15.813  1.00  3.210          C  
ATOM    182  OD1 ASN A  12      -2.651   1.763 -15.247  1.00  3.210          O  
ATOM    183  ND2 ASN A  12      -3.227   0.415 -16.931  1.00  3.210          N  
ATOM    184  H   ASN A  12      -0.469  -2.133 -13.847  1.00  2.740          H  
ATOM    185  HA  ASN A  12      -0.052   0.650 -14.651  1.00  2.760          H  
ATOM    186 1HB  ASN A  12      -1.268  -0.953 -16.098  1.00  3.850          H  
ATOM    187 2HB  ASN A  12      -2.452  -1.200 -14.833  1.00  3.850          H  
ATOM    188 1HD2 ASN A  12      -3.801   1.117 -17.356  1.00  3.850          H  
ATOM    189 2HD2 ASN A  12      -3.151  -0.487 -17.356  1.00  3.850          H  
ATOM    190  N   GLY A  13      -0.771   1.656 -12.540  1.00  1.900          N  
ATOM    191  CA  GLY A  13      -1.305   2.329 -11.377  1.00  1.720          C  
ATOM    192  C   GLY A  13      -2.215   3.425 -11.866  1.00  1.860          C  
ATOM    193  O   GLY A  13      -1.845   4.183 -12.773  1.00  2.130          O  
ATOM    194  H   GLY A  13       0.037   2.029 -13.025  1.00  2.280          H  
ATOM    195 1HA  GLY A  13      -1.860   1.632 -10.749  1.00  2.060          H  
ATOM    196 2HA  GLY A  13      -0.495   2.754 -10.788  1.00  2.060          H  
ATOM    197  N   GLN A  14      -3.362   3.568 -11.211  1.00  1.790          N  
ATOM    198  CA  GLN A  14      -4.304   4.612 -11.585  1.00  1.980          C  
ATOM    199  C   GLN A  14      -4.963   5.268 -10.392  1.00  1.900          C  
ATOM    200  O   GLN A  14      -5.058   4.691  -9.298  1.00  1.860          O  
ATOM    201  CB  GLN A  14      -5.391   4.071 -12.513  1.00  2.700          C  
ATOM    202  CG  GLN A  14      -6.293   3.037 -11.908  1.00  2.700          C  
ATOM    203  CD  GLN A  14      -7.290   2.554 -12.906  1.00  2.700          C  
ATOM    204  OE1 GLN A  14      -7.069   2.692 -14.109  1.00  2.700          O  
ATOM    205  NE2 GLN A  14      -8.389   1.983 -12.436  1.00  2.700          N  
ATOM    206  H   GLN A  14      -3.599   2.887 -10.484  1.00  2.150          H  
ATOM    207  HA  GLN A  14      -3.756   5.387 -12.123  1.00  2.380          H  
ATOM    208 1HB  GLN A  14      -6.029   4.888 -12.829  1.00  3.240          H  
ATOM    209 2HB  GLN A  14      -4.926   3.650 -13.406  1.00  3.240          H  
ATOM    210 1HG  GLN A  14      -5.691   2.189 -11.575  1.00  3.240          H  
ATOM    211 2HG  GLN A  14      -6.834   3.472 -11.067  1.00  3.240          H  
ATOM    212 1HE2 GLN A  14      -9.083   1.632 -13.070  1.00  3.240          H  
ATOM    213 2HE2 GLN A  14      -8.529   1.893 -11.447  1.00  3.240          H  
ATOM    214  N   ALA A  15      -5.432   6.489 -10.623  1.00  1.980          N  
ATOM    215  CA  ALA A  15      -6.156   7.235  -9.590  1.00  1.970          C  
ATOM    216  C   ALA A  15      -7.637   6.851  -9.539  1.00  2.160          C  
ATOM    217  O   ALA A  15      -8.305   6.749 -10.578  1.00  2.430          O  
ATOM    218  CB  ALA A  15      -6.018   8.717  -9.836  1.00  2.760          C  
ATOM    219  H   ALA A  15      -5.274   6.873 -11.562  1.00  2.380          H  
ATOM    220  HA  ALA A  15      -5.710   6.997  -8.620  1.00  2.360          H  
ATOM    221 1HB  ALA A  15      -6.522   9.274  -9.048  1.00  3.310          H  
ATOM    222 2HB  ALA A  15      -4.971   8.958  -9.841  1.00  3.310          H  
ATOM    223 3HB  ALA A  15      -6.448   8.962 -10.785  1.00  3.310          H  
ATOM    224  N   LYS A  16      -8.171   6.744  -8.325  1.00  2.070          N  
ATOM    225  CA  LYS A  16      -9.576   6.398  -8.083  1.00  2.290          C  
ATOM    226  C   LYS A  16     -10.562   7.330  -8.751  1.00  2.530          C  
ATOM    227  O   LYS A  16     -11.592   6.898  -9.266  1.00  2.830          O  
ATOM    228  CB  LYS A  16      -9.876   6.407  -6.590  1.00  3.120          C  
ATOM    229  CG  LYS A  16     -11.306   6.001  -6.187  1.00  3.120          C  
ATOM    230  CD  LYS A  16     -11.438   5.948  -4.663  1.00  3.120          C  
ATOM    231  CE  LYS A  16     -12.791   5.453  -4.182  1.00  3.120          C  
ATOM    232  NZ  LYS A  16     -13.905   6.363  -4.589  1.00  3.120          N  
ATOM    233  H   LYS A  16      -7.547   6.869  -7.516  1.00  2.480          H  
ATOM    234  HA  LYS A  16      -9.751   5.399  -8.480  1.00  2.750          H  
ATOM    235 1HB  LYS A  16      -9.173   5.778  -6.076  1.00  3.740          H  
ATOM    236 2HB  LYS A  16      -9.725   7.418  -6.225  1.00  3.740          H  
ATOM    237 1HG  LYS A  16     -12.009   6.733  -6.576  1.00  3.740          H  
ATOM    238 2HG  LYS A  16     -11.549   5.034  -6.610  1.00  3.740          H  
ATOM    239 1HD  LYS A  16     -10.677   5.291  -4.259  1.00  3.740          H  
ATOM    240 2HD  LYS A  16     -11.277   6.940  -4.260  1.00  3.740          H  
ATOM    241 1HE  LYS A  16     -12.978   4.456  -4.577  1.00  3.740          H  
ATOM    242 2HE  LYS A  16     -12.761   5.401  -3.093  1.00  3.740          H  
ATOM    243 1HZ  LYS A  16     -14.782   6.011  -4.230  1.00  3.740          H  
ATOM    244 2HZ  LYS A  16     -13.735   7.309  -4.220  1.00  3.740          H  
ATOM    245 3HZ  LYS A  16     -13.953   6.409  -5.594  1.00  3.740          H  
ATOM    246  N   ASN A  17     -10.256   8.618  -8.739  1.00  2.460          N  
ATOM    247  CA  ASN A  17     -11.163   9.624  -9.257  1.00  2.710          C  
ATOM    248  C   ASN A  17     -11.043   9.821 -10.764  1.00  2.890          C  
ATOM    249  O   ASN A  17     -11.786  10.627 -11.328  1.00  3.220          O  
ATOM    250  CB  ASN A  17     -10.862  10.953  -8.568  1.00  3.690          C  
ATOM    251  CG  ASN A  17     -11.985  11.966  -8.604  1.00  3.690          C  
ATOM    252  OD1 ASN A  17     -13.141  11.671  -8.264  1.00  3.690          O  
ATOM    253  ND2 ASN A  17     -11.665  13.169  -9.013  1.00  3.690          N  
ATOM    254  H   ASN A  17      -9.385   8.905  -8.316  1.00  2.950          H  
ATOM    255  HA  ASN A  17     -12.186   9.313  -9.040  1.00  3.250          H  
ATOM    256 1HB  ASN A  17     -10.587  10.773  -7.541  1.00  4.430          H  
ATOM    257 2HB  ASN A  17      -9.992  11.399  -9.049  1.00  4.430          H  
ATOM    258 1HD2 ASN A  17     -12.365  13.884  -9.066  1.00  4.430          H  
ATOM    259 2HD2 ASN A  17     -10.727  13.372  -9.289  1.00  4.430          H  
ATOM    260  N   LEU A  18     -10.094   9.137 -11.411  1.00  2.760          N  
ATOM    261  CA  LEU A  18      -9.864   9.384 -12.825  1.00  2.990          C  
ATOM    262  C   LEU A  18      -9.991   8.180 -13.733  1.00  3.020          C  
ATOM    263  O   LEU A  18     -10.362   8.342 -14.901  1.00  3.290          O  
ATOM    264  CB  LEU A  18      -8.470   9.986 -12.990  1.00  4.090          C  
ATOM    265  CG  LEU A  18      -8.230  11.309 -12.250  1.00  4.090          C  
ATOM    266  CD1 LEU A  18      -6.757  11.714 -12.414  1.00  4.090          C  
ATOM    267  CD2 LEU A  18      -9.194  12.379 -12.791  1.00  4.090          C  
ATOM    268  H   LEU A  18      -9.551   8.426 -10.924  1.00  3.310          H  
ATOM    269  HA  LEU A  18     -10.614  10.082 -13.170  1.00  3.590          H  
ATOM    270 1HB  LEU A  18      -7.743   9.260 -12.650  1.00  4.910          H  
ATOM    271 2HB  LEU A  18      -8.303  10.162 -14.046  1.00  4.910          H  
ATOM    272  HG  LEU A  18      -8.416  11.171 -11.188  1.00  4.910          H  
ATOM    273 1HD1 LEU A  18      -6.568  12.629 -11.881  1.00  4.910          H  
ATOM    274 2HD1 LEU A  18      -6.111  10.936 -12.008  1.00  4.910          H  
ATOM    275 3HD1 LEU A  18      -6.509  11.855 -13.449  1.00  4.910          H  
ATOM    276 1HD2 LEU A  18      -9.067  13.264 -12.297  1.00  4.910          H  
ATOM    277 2HD2 LEU A  18      -9.029  12.532 -13.825  1.00  4.910          H  
ATOM    278 3HD2 LEU A  18     -10.219  12.094 -12.646  1.00  4.910          H  
ATOM    279  N   ARG A  19      -9.614   6.996 -13.222  1.00  2.820          N  
ATOM    280  CA  ARG A  19      -9.522   5.750 -13.985  1.00  2.950          C  
ATOM    281  C   ARG A  19      -8.542   5.911 -15.139  1.00  2.950          C  
ATOM    282  O   ARG A  19      -8.786   5.441 -16.252  1.00  3.330          O  
ATOM    283  CB  ARG A  19     -10.885   5.324 -14.512  1.00  4.080          C  
ATOM    284  CG  ARG A  19     -11.922   5.073 -13.433  1.00  4.080          C  
ATOM    285  CD  ARG A  19     -13.199   4.585 -13.994  1.00  4.080          C  
ATOM    286  NE  ARG A  19     -14.186   4.347 -12.946  1.00  4.080          N  
ATOM    287  CZ  ARG A  19     -15.460   3.939 -13.146  1.00  4.080          C  
ATOM    288  NH1 ARG A  19     -15.909   3.716 -14.365  1.00  4.080          N  
ATOM    289  NH2 ARG A  19     -16.258   3.762 -12.105  1.00  4.080          N  
ATOM    290  H   ARG A  19      -9.319   6.950 -12.246  1.00  3.380          H  
ATOM    291  HA  ARG A  19      -9.148   4.969 -13.322  1.00  3.540          H  
ATOM    292 1HB  ARG A  19     -11.282   6.069 -15.195  1.00  4.890          H  
ATOM    293 2HB  ARG A  19     -10.776   4.399 -15.076  1.00  4.890          H  
ATOM    294 1HG  ARG A  19     -11.544   4.328 -12.735  1.00  4.890          H  
ATOM    295 2HG  ARG A  19     -12.118   6.003 -12.895  1.00  4.890          H  
ATOM    296 1HD  ARG A  19     -13.595   5.333 -14.681  1.00  4.890          H  
ATOM    297 2HD  ARG A  19     -13.025   3.650 -14.526  1.00  4.890          H  
ATOM    298  HE  ARG A  19     -13.890   4.506 -11.988  1.00  4.890          H  
ATOM    299 1HH1 ARG A  19     -15.306   3.849 -15.162  1.00  4.890          H  
ATOM    300 2HH1 ARG A  19     -16.862   3.410 -14.506  1.00  4.890          H  
ATOM    301 1HH2 ARG A  19     -15.915   3.932 -11.169  1.00  4.890          H  
ATOM    302 2HH2 ARG A  19     -17.211   3.456 -12.241  1.00  4.890          H  
ATOM    303  N   MET A  20      -7.431   6.580 -14.833  1.00  2.610          N  
ATOM    304  CA  MET A  20      -6.359   6.863 -15.765  1.00  2.660          C  
ATOM    305  C   MET A  20      -5.006   6.410 -15.223  1.00  2.510          C  
ATOM    306  O   MET A  20      -4.710   6.654 -14.042  1.00  2.490          O  
ATOM    307  CB  MET A  20      -6.294   8.363 -16.002  1.00  3.700          C  
ATOM    308  CG  MET A  20      -7.479   8.947 -16.697  1.00  3.700          C  
ATOM    309  SD  MET A  20      -7.590   8.525 -18.443  1.00  3.700          S  
ATOM    310  CE  MET A  20      -6.281   9.534 -19.145  1.00  3.700          C  
ATOM    311  H   MET A  20      -7.346   6.891 -13.880  1.00  3.130          H  
ATOM    312  HA  MET A  20      -6.609   6.354 -16.684  1.00  3.190          H  
ATOM    313 1HB  MET A  20      -6.221   8.871 -15.042  1.00  4.440          H  
ATOM    314 2HB  MET A  20      -5.392   8.616 -16.549  1.00  4.440          H  
ATOM    315 1HG  MET A  20      -8.376   8.608 -16.221  1.00  4.440          H  
ATOM    316 2HG  MET A  20      -7.428  10.003 -16.598  1.00  4.440          H  
ATOM    317 1HE  MET A  20      -6.243   9.383 -20.223  1.00  4.440          H  
ATOM    318 2HE  MET A  20      -6.483  10.584 -18.937  1.00  4.440          H  
ATOM    319 3HE  MET A  20      -5.320   9.268 -18.715  1.00  4.440          H  
ATOM    320  N   PRO A  21      -4.146   5.823 -16.081  1.00  2.530          N  
ATOM    321  CA  PRO A  21      -2.815   5.336 -15.787  1.00  2.520          C  
ATOM    322  C   PRO A  21      -1.836   6.467 -15.638  1.00  2.920          C  
ATOM    323  O   PRO A  21      -1.978   7.487 -16.315  1.00  3.200          O  
ATOM    324  CB  PRO A  21      -2.460   4.547 -17.052  1.00  3.780          C  
ATOM    325  CG  PRO A  21      -3.214   5.246 -18.150  1.00  3.780          C  
ATOM    326  CD  PRO A  21      -4.510   5.685 -17.515  1.00  3.780          C  
ATOM    327  HA  PRO A  21      -2.835   4.687 -14.900  1.00  3.020          H  
ATOM    328 1HB  PRO A  21      -1.362   4.556 -17.201  1.00  4.540          H  
ATOM    329 2HB  PRO A  21      -2.752   3.511 -16.951  1.00  4.540          H  
ATOM    330 1HG  PRO A  21      -2.618   6.096 -18.528  1.00  4.540          H  
ATOM    331 2HG  PRO A  21      -3.364   4.565 -19.000  1.00  4.540          H  
ATOM    332 1HD  PRO A  21      -4.798   6.654 -17.953  1.00  4.540          H  
ATOM    333 2HD  PRO A  21      -5.274   4.899 -17.654  1.00  4.540          H  
ATOM    334  N   VAL A  22      -0.778   6.236 -14.887  1.00  3.100          N  
ATOM    335  CA  VAL A  22       0.317   7.193 -14.883  1.00  3.750          C  
ATOM    336  C   VAL A  22       1.244   6.872 -16.081  1.00  4.110          C  
ATOM    337  O   VAL A  22       1.835   5.792 -16.118  1.00  3.990          O  
ATOM    338  CB  VAL A  22       1.101   7.120 -13.569  1.00  4.990          C  
ATOM    339  CG1 VAL A  22       2.286   8.103 -13.612  1.00  4.990          C  
ATOM    340  CG2 VAL A  22       0.162   7.438 -12.409  1.00  4.990          C  
ATOM    341  H   VAL A  22      -0.795   5.393 -14.296  1.00  3.720          H  
ATOM    342  HA  VAL A  22      -0.114   8.183 -14.950  1.00  4.500          H  
ATOM    343  HB  VAL A  22       1.498   6.122 -13.446  1.00  5.990          H  
ATOM    344 1HG1 VAL A  22       2.838   8.046 -12.685  1.00  5.990          H  
ATOM    345 2HG1 VAL A  22       2.961   7.865 -14.442  1.00  5.990          H  
ATOM    346 3HG1 VAL A  22       1.915   9.116 -13.737  1.00  5.990          H  
ATOM    347 1HG2 VAL A  22       0.709   7.379 -11.469  1.00  5.990          H  
ATOM    348 2HG2 VAL A  22      -0.242   8.441 -12.532  1.00  5.990          H  
ATOM    349 3HG2 VAL A  22      -0.661   6.719 -12.393  1.00  5.990          H  
ATOM    350  N   PRO A  23       1.445   7.798 -17.043  1.00  4.750          N  
ATOM    351  CA  PRO A  23       2.190   7.607 -18.287  1.00  5.380          C  
ATOM    352  C   PRO A  23       3.715   7.663 -18.172  1.00  5.720          C  
ATOM    353  O   PRO A  23       4.347   8.546 -18.751  1.00  6.290          O  
ATOM    354  CB  PRO A  23       1.678   8.775 -19.138  1.00  8.070          C  
ATOM    355  CG  PRO A  23       1.408   9.874 -18.137  1.00  8.070          C  
ATOM    356  CD  PRO A  23       0.871   9.159 -16.906  1.00  8.070          C  
ATOM    357  HA  PRO A  23       1.883   6.650 -18.736  1.00  6.460          H  
ATOM    358 1HB  PRO A  23       2.423   9.048 -19.903  1.00  9.680          H  
ATOM    359 2HB  PRO A  23       0.772   8.463 -19.683  1.00  9.680          H  
ATOM    360 1HG  PRO A  23       2.342  10.427 -17.930  1.00  9.680          H  
ATOM    361 2HG  PRO A  23       0.691  10.603 -18.550  1.00  9.680          H  
ATOM    362 1HD  PRO A  23       1.245   9.660 -16.005  1.00  9.680          H  
ATOM    363 2HD  PRO A  23      -0.229   9.131 -16.959  1.00  9.680          H  
ATOM    364  N   ALA A  24       4.298   6.727 -17.437  1.00  5.770          N  
ATOM    365  CA  ALA A  24       5.764   6.671 -17.310  1.00  6.160          C  
ATOM    366  C   ALA A  24       6.358   6.387 -18.691  1.00  6.360          C  
ATOM    367  O   ALA A  24       5.716   5.732 -19.511  1.00  6.710          O  
ATOM    368  CB  ALA A  24       6.193   5.632 -16.299  1.00  8.470          C  
ATOM    369  H   ALA A  24       3.687   6.054 -16.965  1.00  6.920          H  
ATOM    370  HA  ALA A  24       6.121   7.648 -16.981  1.00  7.390          H  
ATOM    371 1HB  ALA A  24       7.277   5.617 -16.215  1.00 10.160          H  
ATOM    372 2HB  ALA A  24       5.763   5.908 -15.355  1.00 10.160          H  
ATOM    373 3HB  ALA A  24       5.837   4.650 -16.597  1.00 10.160          H  
ATOM    374  N   ALA A  25       7.610   6.809 -18.929  1.00  6.390          N  
ATOM    375  CA  ALA A  25       8.268   6.694 -20.252  1.00  6.790          C  
ATOM    376  C   ALA A  25       8.666   5.277 -20.721  1.00  6.740          C  
ATOM    377  O   ALA A  25       9.840   4.966 -20.958  1.00  7.100          O  
ATOM    378  CB  ALA A  25       9.524   7.564 -20.257  1.00  9.350          C  
ATOM    379  H   ALA A  25       8.071   7.325 -18.192  1.00  7.670          H  
ATOM    380  HA  ALA A  25       7.568   7.092 -20.987  1.00  8.150          H  
ATOM    381 1HB  ALA A  25       9.976   7.548 -21.253  1.00 11.220          H  
ATOM    382 2HB  ALA A  25       9.262   8.594 -20.001  1.00 11.220          H  
ATOM    383 3HB  ALA A  25      10.228   7.189 -19.542  1.00 11.220          H  
ATOM    384  N   TYR A  26       7.642   4.461 -20.938  1.00  6.550          N  
ATOM    385  CA  TYR A  26       7.705   3.099 -21.469  1.00  6.590          C  
ATOM    386  C   TYR A  26       6.885   3.120 -22.754  1.00  6.330          C  
ATOM    387  O   TYR A  26       5.964   3.925 -22.870  1.00  6.310          O  
ATOM    388  CB  TYR A  26       7.141   2.059 -20.500  1.00  9.210          C  
ATOM    389  CG  TYR A  26       7.905   1.901 -19.215  1.00  9.210          C  
ATOM    390  CD1 TYR A  26       7.470   2.494 -18.061  1.00  9.210          C  
ATOM    391  CD2 TYR A  26       9.054   1.169 -19.208  1.00  9.210          C  
ATOM    392  CE1 TYR A  26       8.195   2.327 -16.901  1.00  9.210          C  
ATOM    393  CE2 TYR A  26       9.772   1.015 -18.072  1.00  9.210          C  
ATOM    394  CZ  TYR A  26       9.366   1.570 -16.943  1.00  9.210          C  
ATOM    395  OH  TYR A  26      10.140   1.404 -15.835  1.00  9.210          O  
ATOM    396  H   TYR A  26       6.733   4.844 -20.688  1.00  7.860          H  
ATOM    397  HA  TYR A  26       8.735   2.847 -21.725  1.00  7.910          H  
ATOM    398 1HB  TYR A  26       6.116   2.332 -20.245  1.00 11.050          H  
ATOM    399 2HB  TYR A  26       7.104   1.094 -20.995  1.00 11.050          H  
ATOM    400  HD1 TYR A  26       6.556   3.081 -18.062  1.00 11.050          H  
ATOM    401  HD2 TYR A  26       9.407   0.720 -20.119  1.00 11.050          H  
ATOM    402  HE1 TYR A  26       7.859   2.789 -15.972  1.00 11.050          H  
ATOM    403  HE2 TYR A  26      10.687   0.447 -18.071  1.00 11.050          H  
ATOM    404  HH  TYR A  26      10.986   1.007 -16.088  1.00 11.050          H  
ATOM    405  N   SER A  27       7.145   2.228 -23.712  1.00  6.450          N  
ATOM    406  CA  SER A  27       6.368   2.313 -24.966  1.00  6.520          C  
ATOM    407  C   SER A  27       4.851   2.147 -24.848  1.00  6.180          C  
ATOM    408  O   SER A  27       4.110   2.685 -25.675  1.00  6.060          O  
ATOM    409  CB  SER A  27       6.852   1.289 -25.959  1.00  9.100          C  
ATOM    410  OG  SER A  27       6.605  -0.011 -25.496  1.00  9.100          O  
ATOM    411  H   SER A  27       7.894   1.531 -23.600  1.00  7.740          H  
ATOM    412  HA  SER A  27       6.554   3.300 -25.391  1.00  7.820          H  
ATOM    413 1HB  SER A  27       6.334   1.438 -26.905  1.00 10.920          H  
ATOM    414 2HB  SER A  27       7.896   1.438 -26.147  1.00 10.920          H  
ATOM    415  HG  SER A  27       6.945  -0.604 -26.178  1.00 10.920          H  
ATOM    416  N   SER A  28       4.367   1.446 -23.824  1.00  6.340          N  
ATOM    417  CA  SER A  28       2.926   1.265 -23.660  1.00  6.310          C  
ATOM    418  C   SER A  28       2.252   2.449 -22.980  1.00  5.510          C  
ATOM    419  O   SER A  28       1.028   2.577 -23.009  1.00  5.800          O  
ATOM    420  CB  SER A  28       2.662   0.047 -22.798  1.00  8.850          C  
ATOM    421  OG  SER A  28       3.084   0.271 -21.457  1.00  8.850          O  
ATOM    422  H   SER A  28       4.997   0.988 -23.180  1.00  7.610          H  
ATOM    423  HA  SER A  28       2.481   1.128 -24.645  1.00  7.570          H  
ATOM    424 1HB  SER A  28       1.597  -0.185 -22.814  1.00 10.620          H  
ATOM    425 2HB  SER A  28       3.193  -0.809 -23.210  1.00 10.620          H  
ATOM    426  HG  SER A  28       2.914  -0.564 -20.994  1.00 10.620          H  
ATOM    427  N   GLU A  29       3.063   3.276 -22.322  1.00  4.770          N  
ATOM    428  CA  GLU A  29       2.636   4.383 -21.470  1.00  4.310          C  
ATOM    429  C   GLU A  29       1.647   3.940 -20.373  1.00  3.880          C  
ATOM    430  O   GLU A  29       0.761   4.715 -20.002  1.00  4.160          O  
ATOM    431  CB  GLU A  29       2.012   5.515 -22.311  1.00  6.220          C  
ATOM    432  CG  GLU A  29       2.969   6.131 -23.346  1.00  6.220          C  
ATOM    433  CD  GLU A  29       2.393   7.335 -24.094  1.00  6.220          C  
ATOM    434  OE1 GLU A  29       1.219   7.599 -23.968  1.00  6.220          O  
ATOM    435  OE2 GLU A  29       3.143   7.993 -24.780  1.00  6.220          O  
ATOM    436  H   GLU A  29       4.068   3.156 -22.450  1.00  5.720          H  
ATOM    437  HA  GLU A  29       3.526   4.785 -20.976  1.00  5.170          H  
ATOM    438 1HB  GLU A  29       1.134   5.146 -22.838  1.00  7.460          H  
ATOM    439 2HB  GLU A  29       1.684   6.318 -21.649  1.00  7.460          H  
ATOM    440 1HG  GLU A  29       3.883   6.433 -22.835  1.00  7.460          H  
ATOM    441 2HG  GLU A  29       3.236   5.356 -24.069  1.00  7.460          H  
ATOM    442  N   LEU A  30       1.794   2.706 -19.839  1.00  3.570          N  
ATOM    443  CA  LEU A  30       0.882   2.236 -18.794  1.00  3.360          C  
ATOM    444  C   LEU A  30       1.462   1.875 -17.431  1.00  3.080          C  
ATOM    445  O   LEU A  30       0.776   2.070 -16.432  1.00  3.420          O  
ATOM    446  CB  LEU A  30       0.131   0.983 -19.264  1.00  4.790          C  
ATOM    447  CG  LEU A  30      -0.786   1.097 -20.477  1.00  4.790          C  
ATOM    448  CD1 LEU A  30      -1.307  -0.280 -20.798  1.00  4.790          C  
ATOM    449  CD2 LEU A  30      -1.939   2.056 -20.197  1.00  4.790          C  
ATOM    450  H   LEU A  30       2.520   2.082 -20.180  1.00  4.280          H  
ATOM    451  HA  LEU A  30       0.167   3.029 -18.610  1.00  4.030          H  
ATOM    452 1HB  LEU A  30       0.872   0.232 -19.510  1.00  5.750          H  
ATOM    453 2HB  LEU A  30      -0.461   0.612 -18.429  1.00  5.750          H  
ATOM    454  HG  LEU A  30      -0.227   1.450 -21.322  1.00  5.750          H  
ATOM    455 1HD1 LEU A  30      -1.953  -0.226 -21.674  1.00  5.750          H  
ATOM    456 2HD1 LEU A  30      -0.472  -0.948 -21.006  1.00  5.750          H  
ATOM    457 3HD1 LEU A  30      -1.874  -0.661 -19.951  1.00  5.750          H  
ATOM    458 1HD2 LEU A  30      -2.581   2.109 -21.075  1.00  5.750          H  
ATOM    459 2HD2 LEU A  30      -2.515   1.705 -19.349  1.00  5.750          H  
ATOM    460 3HD2 LEU A  30      -1.555   3.051 -19.985  1.00  5.750          H  
ATOM    461  N   THR A  31       2.682   1.315 -17.357  1.00  2.970          N  
ATOM    462  CA  THR A  31       3.105   0.739 -16.080  1.00  3.070          C  
ATOM    463  C   THR A  31       4.380   1.264 -15.436  1.00  2.820          C  
ATOM    464  O   THR A  31       5.283   1.756 -16.102  1.00  3.220          O  
ATOM    465  CB  THR A  31       3.320  -0.766 -16.261  1.00  4.260          C  
ATOM    466  OG1 THR A  31       4.403  -0.975 -17.187  1.00  4.260          O  
ATOM    467  CG2 THR A  31       2.078  -1.437 -16.821  1.00  4.260          C  
ATOM    468  H   THR A  31       3.272   1.221 -18.165  1.00  3.560          H  
ATOM    469  HA  THR A  31       2.306   0.905 -15.371  1.00  3.680          H  
ATOM    470  HB  THR A  31       3.562  -1.190 -15.309  1.00  5.110          H  
ATOM    471  HG1 THR A  31       5.238  -0.694 -16.784  1.00  5.110          H  
ATOM    472 1HG2 THR A  31       2.266  -2.503 -16.930  1.00  5.110          H  
ATOM    473 2HG2 THR A  31       1.250  -1.287 -16.169  1.00  5.110          H  
ATOM    474 3HG2 THR A  31       1.842  -1.021 -17.785  1.00  5.110          H  
ATOM    475  N   LYS A  32       4.467   1.066 -14.110  1.00  2.590          N  
ATOM    476  CA  LYS A  32       5.608   1.452 -13.253  1.00  2.430          C  
ATOM    477  C   LYS A  32       6.030   0.312 -12.302  1.00  2.450          C  
ATOM    478  O   LYS A  32       5.246  -0.607 -12.057  1.00  2.440          O  
ATOM    479  CB  LYS A  32       5.214   2.722 -12.495  1.00  3.470          C  
ATOM    480  CG  LYS A  32       5.062   3.943 -13.430  1.00  3.470          C  
ATOM    481  CD  LYS A  32       4.219   5.103 -12.887  1.00  3.470          C  
ATOM    482  CE  LYS A  32       4.829   5.841 -11.746  1.00  3.470          C  
ATOM    483  NZ  LYS A  32       6.075   6.586 -12.110  1.00  3.470          N  
ATOM    484  H   LYS A  32       3.637   0.653 -13.672  1.00  3.110          H  
ATOM    485  HA  LYS A  32       6.464   1.683 -13.892  1.00  2.920          H  
ATOM    486 1HB  LYS A  32       4.280   2.560 -11.954  1.00  4.160          H  
ATOM    487 2HB  LYS A  32       5.989   2.951 -11.776  1.00  4.160          H  
ATOM    488 1HG  LYS A  32       6.064   4.306 -13.638  1.00  4.160          H  
ATOM    489 2HG  LYS A  32       4.618   3.665 -14.362  1.00  4.160          H  
ATOM    490 1HD  LYS A  32       4.048   5.802 -13.699  1.00  4.160          H  
ATOM    491 2HD  LYS A  32       3.254   4.713 -12.568  1.00  4.160          H  
ATOM    492 1HE  LYS A  32       4.101   6.545 -11.358  1.00  4.160          H  
ATOM    493 2HE  LYS A  32       5.041   5.146 -11.004  1.00  4.160          H  
ATOM    494 1HZ  LYS A  32       6.440   7.053 -11.291  1.00  4.160          H  
ATOM    495 2HZ  LYS A  32       6.771   5.951 -12.461  1.00  4.160          H  
ATOM    496 3HZ  LYS A  32       5.914   7.284 -12.835  1.00  4.160          H  
ATOM    497  N   SER A  33       7.278   0.350 -11.793  1.00  2.670          N  
ATOM    498  CA  SER A  33       7.814  -0.717 -10.913  1.00  2.860          C  
ATOM    499  C   SER A  33       7.987  -0.300  -9.419  1.00  2.870          C  
ATOM    500  O   SER A  33       8.805   0.569  -9.126  1.00  3.000          O  
ATOM    501  CB  SER A  33       9.158  -1.134 -11.443  1.00  3.930          C  
ATOM    502  OG  SER A  33       9.739  -2.087 -10.632  1.00  3.930          O  
ATOM    503  H   SER A  33       7.905   1.129 -12.049  1.00  3.200          H  
ATOM    504  HA  SER A  33       7.155  -1.572 -11.010  1.00  3.430          H  
ATOM    505 1HB  SER A  33       9.062  -1.526 -12.450  1.00  4.710          H  
ATOM    506 2HB  SER A  33       9.789  -0.262 -11.486  1.00  4.710          H  
ATOM    507  HG  SER A  33       9.445  -2.952 -11.011  1.00  4.710          H  
ATOM    508  N   PRO A  34       7.241  -0.880  -8.445  1.00  2.870          N  
ATOM    509  CA  PRO A  34       7.241  -0.525  -7.016  1.00  3.020          C  
ATOM    510  C   PRO A  34       8.462  -0.984  -6.229  1.00  3.360          C  
ATOM    511  O   PRO A  34       9.031  -2.038  -6.528  1.00  3.660          O  
ATOM    512  CB  PRO A  34       5.989  -1.252  -6.515  1.00  4.530          C  
ATOM    513  CG  PRO A  34       5.873  -2.457  -7.405  1.00  4.530          C  
ATOM    514  CD  PRO A  34       6.408  -2.028  -8.762  1.00  4.530          C  
ATOM    515  HA  PRO A  34       7.175   0.558  -6.913  1.00  3.620          H  
ATOM    516 1HB  PRO A  34       6.111  -1.510  -5.452  1.00  5.440          H  
ATOM    517 2HB  PRO A  34       5.116  -0.612  -6.585  1.00  5.440          H  
ATOM    518 1HG  PRO A  34       6.428  -3.310  -6.982  1.00  5.440          H  
ATOM    519 2HG  PRO A  34       4.827  -2.759  -7.461  1.00  5.440          H  
ATOM    520 1HD  PRO A  34       7.027  -2.834  -9.157  1.00  5.440          H  
ATOM    521 2HD  PRO A  34       5.614  -1.770  -9.441  1.00  5.440          H  
ATOM    522  N   SER A  35       8.784  -0.254  -5.158  1.00  3.450          N  
ATOM    523  CA  SER A  35       9.879  -0.638  -4.259  1.00  3.830          C  
ATOM    524  C   SER A  35       9.812   0.068  -2.902  1.00  3.990          C  
ATOM    525  O   SER A  35       9.049   1.016  -2.709  1.00  4.020          O  
ATOM    526  CB  SER A  35      11.227  -0.397  -4.922  1.00  5.210          C  
ATOM    527  OG  SER A  35      11.456   0.954  -5.125  1.00  5.210          O  
ATOM    528  H   SER A  35       8.245   0.600  -4.959  1.00  4.140          H  
ATOM    529  HA  SER A  35       9.793  -1.707  -4.071  1.00  4.600          H  
ATOM    530 1HB  SER A  35      12.014  -0.807  -4.290  1.00  6.250          H  
ATOM    531 2HB  SER A  35      11.271  -0.919  -5.876  1.00  6.250          H  
ATOM    532  HG  SER A  35      10.829   1.211  -5.828  1.00  6.250          H  
ATOM    533  N   SER A  36      10.561  -0.453  -1.934  1.00  4.190          N  
ATOM    534  CA  SER A  36      10.655   0.134  -0.602  1.00  4.510          C  
ATOM    535  C   SER A  36      11.937  -0.417   0.051  1.00  4.820          C  
ATOM    536  O   SER A  36      12.505  -1.373  -0.484  1.00  5.150          O  
ATOM    537  CB  SER A  36       9.403  -0.224   0.189  1.00  6.190          C  
ATOM    538  OG  SER A  36       9.368  -1.592   0.493  1.00  6.190          O  
ATOM    539  H   SER A  36      11.127  -1.265  -2.130  1.00  5.030          H  
ATOM    540  HA  SER A  36      10.728   1.215  -0.715  1.00  5.410          H  
ATOM    541 1HB  SER A  36       9.320   0.360   1.080  1.00  7.420          H  
ATOM    542 2HB  SER A  36       8.526   0.024  -0.405  1.00  7.420          H  
ATOM    543  HG  SER A  36       8.580  -1.718   1.029  1.00  7.420          H  
ATOM    544  N   GLU A  37      12.443   0.161   1.167  1.00  5.010          N  
ATOM    545  CA  GLU A  37      11.908   1.304   1.912  1.00  5.190          C  
ATOM    546  C   GLU A  37      13.076   2.208   2.344  1.00  5.120          C  
ATOM    547  O   GLU A  37      14.167   1.693   2.586  1.00  5.300          O  
ATOM    548  CB  GLU A  37      11.195   0.791   3.182  1.00  7.190          C  
ATOM    549  CG  GLU A  37      12.105   0.088   4.191  1.00  7.190          C  
ATOM    550  CD  GLU A  37      11.355  -0.536   5.351  1.00  7.190          C  
ATOM    551  OE1 GLU A  37      10.145  -0.528   5.342  1.00  7.190          O  
ATOM    552  OE2 GLU A  37      12.002  -1.046   6.239  1.00  7.190          O  
ATOM    553  H   GLU A  37      13.297  -0.244   1.525  1.00  6.010          H  
ATOM    554  HA  GLU A  37      11.202   1.841   1.303  1.00  6.230          H  
ATOM    555 1HB  GLU A  37      10.740   1.616   3.705  1.00  8.630          H  
ATOM    556 2HB  GLU A  37      10.419   0.087   2.936  1.00  8.630          H  
ATOM    557 1HG  GLU A  37      12.675  -0.686   3.681  1.00  8.630          H  
ATOM    558 2HG  GLU A  37      12.810   0.817   4.595  1.00  8.630          H  
ATOM    559  N   PRO A  38      12.911   3.543   2.367  1.00  5.160          N  
ATOM    560  CA  PRO A  38      13.819   4.510   2.965  1.00  5.340          C  
ATOM    561  C   PRO A  38      13.968   4.285   4.464  1.00  5.140          C  
ATOM    562  O   PRO A  38      13.002   3.942   5.139  1.00  4.960          O  
ATOM    563  CB  PRO A  38      13.146   5.845   2.662  1.00  8.010          C  
ATOM    564  CG  PRO A  38      12.288   5.579   1.458  1.00  8.010          C  
ATOM    565  CD  PRO A  38      11.832   4.164   1.588  1.00  8.010          C  
ATOM    566  HA  PRO A  38      14.798   4.438   2.462  1.00  6.410          H  
ATOM    567 1HB  PRO A  38      12.580   6.166   3.524  1.00  9.610          H  
ATOM    568 2HB  PRO A  38      13.905   6.619   2.478  1.00  9.610          H  
ATOM    569 1HG  PRO A  38      11.441   6.267   1.446  1.00  9.610          H  
ATOM    570 2HG  PRO A  38      12.858   5.760   0.531  1.00  9.610          H  
ATOM    571 1HD  PRO A  38      10.905   4.132   2.106  1.00  9.610          H  
ATOM    572 2HD  PRO A  38      11.774   3.756   0.565  1.00  9.610          H  
ATOM    573  N   GLY A  39      15.148   4.582   4.991  1.00  5.410          N  
ATOM    574  CA  GLY A  39      15.457   4.464   6.416  1.00  5.470          C  
ATOM    575  C   GLY A  39      14.710   5.462   7.303  1.00  5.350          C  
ATOM    576  O   GLY A  39      13.860   5.081   8.110  1.00  5.360          O  
ATOM    577  H   GLY A  39      15.887   4.873   4.367  1.00  6.490          H  
ATOM    578 1HA  GLY A  39      15.221   3.450   6.743  1.00  6.560          H  
ATOM    579 2HA  GLY A  39      16.530   4.593   6.557  1.00  6.560          H  
ATOM    580  N   SER A  40      15.047   6.749   7.160  1.00  5.480          N  
ATOM    581  CA  SER A  40      14.535   7.822   8.018  1.00  5.620          C  
ATOM    582  C   SER A  40      13.025   7.976   7.991  1.00  5.210          C  
ATOM    583  O   SER A  40      12.442   8.511   8.929  1.00  5.370          O  
ATOM    584  CB  SER A  40      15.166   9.138   7.613  1.00  7.810          C  
ATOM    585  OG  SER A  40      14.748   9.519   6.330  1.00  7.810          O  
ATOM    586  H   SER A  40      15.718   6.997   6.449  1.00  6.580          H  
ATOM    587  HA  SER A  40      14.831   7.600   9.043  1.00  6.740          H  
ATOM    588 1HB  SER A  40      14.886   9.908   8.332  1.00  9.370          H  
ATOM    589 2HB  SER A  40      16.249   9.044   7.636  1.00  9.370          H  
ATOM    590  HG  SER A  40      15.178  10.363   6.151  1.00  9.370          H  
ATOM    591  N   ALA A  41      12.388   7.465   6.945  1.00  4.930          N  
ATOM    592  CA  ALA A  41      10.941   7.510   6.764  1.00  4.730          C  
ATOM    593  C   ALA A  41      10.227   6.778   7.900  1.00  4.770          C  
ATOM    594  O   ALA A  41       9.035   6.981   8.150  1.00  4.680          O  
ATOM    595  CB  ALA A  41      10.555   6.903   5.422  1.00  6.700          C  
ATOM    596  H   ALA A  41      12.964   7.041   6.232  1.00  5.920          H  
ATOM    597  HA  ALA A  41      10.629   8.549   6.786  1.00  5.680          H  
ATOM    598 1HB  ALA A  41       9.479   6.961   5.288  1.00  8.040          H  
ATOM    599 2HB  ALA A  41      11.047   7.455   4.628  1.00  8.040          H  
ATOM    600 3HB  ALA A  41      10.870   5.852   5.395  1.00  8.040          H  
ATOM    601  N   LEU A  42      10.929   5.875   8.567  1.00  5.190          N  
ATOM    602  CA  LEU A  42      10.346   5.095   9.633  1.00  5.530          C  
ATOM    603  C   LEU A  42      10.497   5.723  11.013  1.00  5.430          C  
ATOM    604  O   LEU A  42      10.033   5.135  11.992  1.00  5.810          O  
ATOM    605  CB  LEU A  42      11.031   3.727   9.662  1.00  7.610          C  
ATOM    606  CG  LEU A  42      10.926   2.860   8.378  1.00  7.610          C  
ATOM    607  CD1 LEU A  42      11.768   1.617   8.575  1.00  7.610          C  
ATOM    608  CD2 LEU A  42       9.466   2.490   8.074  1.00  7.610          C  
ATOM    609  H   LEU A  42      11.921   5.727   8.338  1.00  6.230          H  
ATOM    610  HA  LEU A  42       9.287   4.983   9.436  1.00  6.640          H  
ATOM    611 1HB  LEU A  42      12.096   3.896   9.851  1.00  9.130          H  
ATOM    612 2HB  LEU A  42      10.624   3.153  10.492  1.00  9.130          H  
ATOM    613  HG  LEU A  42      11.344   3.414   7.526  1.00  9.130          H  
ATOM    614 1HD1 LEU A  42      11.727   1.012   7.678  1.00  9.130          H  
ATOM    615 2HD1 LEU A  42      12.801   1.905   8.767  1.00  9.130          H  
ATOM    616 3HD1 LEU A  42      11.388   1.043   9.416  1.00  9.130          H  
ATOM    617 1HD2 LEU A  42       9.444   1.872   7.167  1.00  9.130          H  
ATOM    618 2HD2 LEU A  42       9.047   1.925   8.908  1.00  9.130          H  
ATOM    619 3HD2 LEU A  42       8.881   3.380   7.911  1.00  9.130          H  
ATOM    620  N   LEU A  43      11.170   6.874  11.121  1.00  5.300          N  
ATOM    621  CA  LEU A  43      11.424   7.481  12.430  1.00  5.660          C  
ATOM    622  C   LEU A  43      10.706   8.819  12.726  1.00  5.600          C  
ATOM    623  O   LEU A  43      11.320   9.869  12.548  1.00  5.940          O  
ATOM    624  CB  LEU A  43      12.929   7.725  12.521  1.00  7.780          C  
ATOM    625  CG  LEU A  43      13.834   6.477  12.312  1.00  7.780          C  
ATOM    626  CD1 LEU A  43      15.278   6.932  12.277  1.00  7.780          C  
ATOM    627  CD2 LEU A  43      13.604   5.445  13.429  1.00  7.780          C  
ATOM    628  H   LEU A  43      11.525   7.339  10.278  1.00  6.360          H  
ATOM    629  HA  LEU A  43      11.160   6.768  13.194  1.00  6.790          H  
ATOM    630 1HB  LEU A  43      13.198   8.453  11.749  1.00  9.340          H  
ATOM    631 2HB  LEU A  43      13.157   8.156  13.494  1.00  9.340          H  
ATOM    632  HG  LEU A  43      13.605   6.021  11.346  1.00  9.340          H  
ATOM    633 1HD1 LEU A  43      15.924   6.071  12.108  1.00  9.340          H  
ATOM    634 2HD1 LEU A  43      15.413   7.650  11.473  1.00  9.340          H  
ATOM    635 3HD1 LEU A  43      15.536   7.398  13.227  1.00  9.340          H  
ATOM    636 1HD2 LEU A  43      14.253   4.587  13.257  1.00  9.340          H  
ATOM    637 2HD2 LEU A  43      13.838   5.891  14.394  1.00  9.340          H  
ATOM    638 3HD2 LEU A  43      12.571   5.104  13.430  1.00  9.340          H  
ATOM    639  N   GLN A  44       9.453   8.832  13.234  1.00  5.450          N  
ATOM    640  CA  GLN A  44       8.579   7.679  13.461  1.00  5.600          C  
ATOM    641  C   GLN A  44       7.686   7.561  12.248  1.00  5.360          C  
ATOM    642  O   GLN A  44       7.315   8.577  11.664  1.00  5.540          O  
ATOM    643  CB  GLN A  44       7.751   7.865  14.730  1.00  7.780          C  
ATOM    644  CG  GLN A  44       8.597   8.068  15.977  1.00  7.780          C  
ATOM    645  CD  GLN A  44       9.525   6.906  16.214  1.00  7.780          C  
ATOM    646  OE1 GLN A  44       9.109   5.751  16.156  1.00  7.780          O  
ATOM    647  NE2 GLN A  44      10.789   7.200  16.491  1.00  7.780          N  
ATOM    648  H   GLN A  44       9.069   9.740  13.453  1.00  6.540          H  
ATOM    649  HA  GLN A  44       9.136   6.761  13.558  1.00  6.720          H  
ATOM    650 1HB  GLN A  44       7.093   8.725  14.614  1.00  9.340          H  
ATOM    651 2HB  GLN A  44       7.118   6.988  14.882  1.00  9.340          H  
ATOM    652 1HG  GLN A  44       9.198   8.967  15.861  1.00  9.340          H  
ATOM    653 2HG  GLN A  44       7.940   8.163  16.841  1.00  9.340          H  
ATOM    654 1HE2 GLN A  44      11.448   6.464  16.662  1.00  9.340          H  
ATOM    655 2HE2 GLN A  44      11.086   8.155  16.535  1.00  9.340          H  
ATOM    656  N   SER A  45       7.279   6.348  11.895  1.00  5.240          N  
ATOM    657  CA  SER A  45       6.407   6.211  10.740  1.00  5.210          C  
ATOM    658  C   SER A  45       5.081   6.952  10.944  1.00  4.460          C  
ATOM    659  O   SER A  45       4.354   6.717  11.924  1.00  4.800          O  
ATOM    660  CB  SER A  45       6.135   4.744  10.447  1.00  7.310          C  
ATOM    661  OG  SER A  45       5.276   4.606   9.335  1.00  7.310          O  
ATOM    662  H   SER A  45       7.589   5.531  12.411  1.00  6.290          H  
ATOM    663  HA  SER A  45       6.916   6.652   9.880  1.00  6.250          H  
ATOM    664 1HB  SER A  45       7.076   4.224  10.258  1.00  8.770          H  
ATOM    665 2HB  SER A  45       5.675   4.284  11.320  1.00  8.770          H  
ATOM    666  HG  SER A  45       5.017   3.665   9.303  1.00  8.770          H  
ATOM    667  N   CYS A  46       4.738   7.812   9.989  1.00  3.780          N  
ATOM    668  CA  CYS A  46       3.510   8.580  10.032  1.00  3.390          C  
ATOM    669  C   CYS A  46       2.300   7.667  10.053  1.00  3.100          C  
ATOM    670  O   CYS A  46       2.182   6.780   9.205  1.00  3.330          O  
ATOM    671  CB  CYS A  46       3.440   9.482   8.808  1.00  4.900          C  
ATOM    672  SG  CYS A  46       2.002  10.494   8.719  1.00  4.900          S  
ATOM    673  H   CYS A  46       5.384   7.978   9.236  1.00  4.540          H  
ATOM    674  HA  CYS A  46       3.512   9.192  10.932  1.00  4.070          H  
ATOM    675 1HB  CYS A  46       4.315  10.130   8.800  1.00  5.880          H  
ATOM    676 2HB  CYS A  46       3.469   8.880   7.913  1.00  5.880          H  
ATOM    677  HG  CYS A  46       1.245   9.660   7.978  1.00  5.880          H  
ATOM    678  N   LEU A  47       1.441   7.857  11.064  1.00  2.910          N  
ATOM    679  CA  LEU A  47       0.205   7.091  11.274  1.00  3.000          C  
ATOM    680  C   LEU A  47       0.384   5.567  11.189  1.00  2.810          C  
ATOM    681  O   LEU A  47      -0.562   4.853  10.847  1.00  2.760          O  
ATOM    682  CB  LEU A  47      -0.856   7.543  10.245  1.00  4.160          C  
ATOM    683  CG  LEU A  47      -1.736   8.794  10.575  1.00  4.160          C  
ATOM    684  CD1 LEU A  47      -0.939  10.046  10.697  1.00  4.160          C  
ATOM    685  CD2 LEU A  47      -2.727   8.978   9.450  1.00  4.160          C  
ATOM    686  H   LEU A  47       1.654   8.596  11.719  1.00  3.490          H  
ATOM    687  HA  LEU A  47      -0.164   7.321  12.274  1.00  3.600          H  
ATOM    688 1HB  LEU A  47      -0.343   7.758   9.307  1.00  5.000          H  
ATOM    689 2HB  LEU A  47      -1.538   6.719  10.070  1.00  5.000          H  
ATOM    690  HG  LEU A  47      -2.231   8.637  11.500  1.00  5.000          H  
ATOM    691 1HD1 LEU A  47      -1.606  10.878  10.918  1.00  5.000          H  
ATOM    692 2HD1 LEU A  47      -0.207   9.964  11.487  1.00  5.000          H  
ATOM    693 3HD1 LEU A  47      -0.464  10.224   9.770  1.00  5.000          H  
ATOM    694 1HD2 LEU A  47      -3.346   9.840   9.654  1.00  5.000          H  
ATOM    695 2HD2 LEU A  47      -2.180   9.145   8.527  1.00  5.000          H  
ATOM    696 3HD2 LEU A  47      -3.348   8.091   9.348  1.00  5.000          H  
ATOM    697  N   GLU A  48       1.592   5.073  11.498  1.00  3.310          N  
ATOM    698  CA  GLU A  48       1.927   3.648  11.438  1.00  3.420          C  
ATOM    699  C   GLU A  48       1.542   3.019  10.085  1.00  3.180          C  
ATOM    700  O   GLU A  48       1.081   1.875  10.035  1.00  3.200          O  
ATOM    701  CB  GLU A  48       1.238   2.877  12.580  1.00  4.740          C  
ATOM    702  CG  GLU A  48       1.621   3.347  13.994  1.00  4.740          C  
ATOM    703  CD  GLU A  48       1.027   2.502  15.125  1.00  4.740          C  
ATOM    704  OE1 GLU A  48      -0.182   2.366  15.196  1.00  4.740          O  
ATOM    705  OE2 GLU A  48       1.792   2.003  15.917  1.00  4.740          O  
ATOM    706  H   GLU A  48       2.340   5.731  11.748  1.00  3.970          H  
ATOM    707  HA  GLU A  48       3.007   3.554  11.556  1.00  4.100          H  
ATOM    708 1HB  GLU A  48       0.160   2.952  12.475  1.00  5.690          H  
ATOM    709 2HB  GLU A  48       1.494   1.819  12.508  1.00  5.690          H  
ATOM    710 1HG  GLU A  48       2.706   3.336  14.079  1.00  5.690          H  
ATOM    711 2HG  GLU A  48       1.289   4.378  14.110  1.00  5.690          H  
ATOM    712  N   GLN A  49       1.769   3.751   8.994  1.00  3.050          N  
ATOM    713  CA  GLN A  49       1.454   3.318   7.634  1.00  2.900          C  
ATOM    714  C   GLN A  49       2.590   2.556   6.947  1.00  2.920          C  
ATOM    715  O   GLN A  49       3.754   2.647   7.356  1.00  3.050          O  
ATOM    716  CB  GLN A  49       1.046   4.541   6.839  1.00  4.120          C  
ATOM    717  CG  GLN A  49      -0.240   5.153   7.330  1.00  4.120          C  
ATOM    718  CD  GLN A  49      -0.665   6.368   6.567  1.00  4.120          C  
ATOM    719  OE1 GLN A  49       0.060   6.843   5.704  1.00  4.120          O  
ATOM    720  NE2 GLN A  49      -1.836   6.878   6.890  1.00  4.120          N  
ATOM    721  H   GLN A  49       2.141   4.699   9.107  1.00  3.660          H  
ATOM    722  HA  GLN A  49       0.596   2.649   7.684  1.00  3.480          H  
ATOM    723 1HB  GLN A  49       1.809   5.291   6.978  1.00  4.940          H  
ATOM    724 2HB  GLN A  49       0.981   4.312   5.789  1.00  4.940          H  
ATOM    725 1HG  GLN A  49      -1.022   4.406   7.269  1.00  4.940          H  
ATOM    726 2HG  GLN A  49      -0.095   5.442   8.353  1.00  4.940          H  
ATOM    727 1HE2 GLN A  49      -2.176   7.695   6.418  1.00  4.940          H  
ATOM    728 2HE2 GLN A  49      -2.379   6.450   7.616  1.00  4.940          H  
ATOM    729  N   ASP A  50       2.241   1.759   5.925  1.00  2.900          N  
ATOM    730  CA  ASP A  50       3.240   1.025   5.142  1.00  3.000          C  
ATOM    731  C   ASP A  50       4.141   1.975   4.374  1.00  2.870          C  
ATOM    732  O   ASP A  50       3.678   2.987   3.841  1.00  2.620          O  
ATOM    733  CB  ASP A  50       2.585   0.019   4.189  1.00  4.160          C  
ATOM    734  CG  ASP A  50       2.060  -1.256   4.873  1.00  4.160          C  
ATOM    735  OD1 ASP A  50       2.381  -1.502   6.015  1.00  4.160          O  
ATOM    736  OD2 ASP A  50       1.355  -1.985   4.221  1.00  4.160          O  
ATOM    737  H   ASP A  50       1.261   1.728   5.632  1.00  3.480          H  
ATOM    738  HA  ASP A  50       3.864   0.461   5.837  1.00  3.600          H  
ATOM    739 1HB  ASP A  50       1.735   0.491   3.717  1.00  4.990          H  
ATOM    740 2HB  ASP A  50       3.289  -0.254   3.400  1.00  4.990          H  
ATOM    741  N   THR A  51       5.423   1.645   4.246  1.00  3.130          N  
ATOM    742  CA  THR A  51       6.287   2.540   3.481  1.00  3.170          C  
ATOM    743  C   THR A  51       6.226   2.178   1.994  1.00  3.130          C  
ATOM    744  O   THR A  51       6.387   1.020   1.599  1.00  3.300          O  
ATOM    745  CB  THR A  51       7.718   2.537   4.040  1.00  4.420          C  
ATOM    746  OG1 THR A  51       7.689   2.950   5.425  1.00  4.420          O  
ATOM    747  CG2 THR A  51       8.551   3.541   3.287  1.00  4.420          C  
ATOM    748  H   THR A  51       5.788   0.806   4.676  1.00  3.760          H  
ATOM    749  HA  THR A  51       5.911   3.557   3.577  1.00  3.800          H  
ATOM    750  HB  THR A  51       8.161   1.540   3.962  1.00  5.310          H  
ATOM    751  HG1 THR A  51       7.289   2.240   5.945  1.00  5.310          H  
ATOM    752 1HG2 THR A  51       9.541   3.551   3.722  1.00  5.310          H  
ATOM    753 2HG2 THR A  51       8.610   3.266   2.232  1.00  5.310          H  
ATOM    754 3HG2 THR A  51       8.107   4.533   3.377  1.00  5.310          H  
ATOM    755  N   VAL A  52       5.891   3.190   1.205  1.00  3.020          N  
ATOM    756  CA  VAL A  52       5.678   3.168  -0.238  1.00  3.040          C  
ATOM    757  C   VAL A  52       6.409   4.405  -0.821  1.00  3.340          C  
ATOM    758  O   VAL A  52       7.027   5.133  -0.047  1.00  3.950          O  
ATOM    759  CB  VAL A  52       4.142   3.108  -0.495  1.00  4.250          C  
ATOM    760  CG1 VAL A  52       3.551   1.834   0.091  1.00  4.250          C  
ATOM    761  CG2 VAL A  52       3.490   4.281   0.139  1.00  4.250          C  
ATOM    762  H   VAL A  52       5.809   4.109   1.655  1.00  3.620          H  
ATOM    763  HA  VAL A  52       6.131   2.263  -0.648  1.00  3.650          H  
ATOM    764  HB  VAL A  52       3.943   3.085  -1.519  1.00  5.100          H  
ATOM    765 1HG1 VAL A  52       2.495   1.791  -0.119  1.00  5.100          H  
ATOM    766 2HG1 VAL A  52       4.037   0.976  -0.366  1.00  5.100          H  
ATOM    767 3HG1 VAL A  52       3.699   1.802   1.161  1.00  5.100          H  
ATOM    768 1HG2 VAL A  52       2.446   4.252  -0.032  1.00  5.100          H  
ATOM    769 2HG2 VAL A  52       3.682   4.251   1.200  1.00  5.100          H  
ATOM    770 3HG2 VAL A  52       3.879   5.173  -0.267  1.00  5.100          H  
ATOM    771  N   CYS A  53       6.465   4.649  -2.146  1.00  3.370          N  
ATOM    772  CA  CYS A  53       5.909   3.898  -3.270  1.00  3.780          C  
ATOM    773  C   CYS A  53       7.015   3.516  -4.235  1.00  3.690          C  
ATOM    774  O   CYS A  53       7.127   2.362  -4.662  1.00  3.990          O  
ATOM    775  CB  CYS A  53       4.925   4.793  -4.053  1.00  5.130          C  
ATOM    776  SG  CYS A  53       3.463   5.397  -3.177  1.00  5.130          S  
ATOM    777  H   CYS A  53       7.017   5.449  -2.397  1.00  4.040          H  
ATOM    778  HA  CYS A  53       5.452   2.976  -2.945  1.00  4.540          H  
ATOM    779 1HB  CYS A  53       5.462   5.671  -4.408  1.00  6.150          H  
ATOM    780 2HB  CYS A  53       4.598   4.284  -4.916  1.00  6.150          H  
ATOM    781  HG  CYS A  53       3.077   4.209  -2.732  1.00  6.150          H  
ATOM    782  N   HIS A  54       7.828   4.511  -4.591  1.00  3.560          N  
ATOM    783  CA  HIS A  54       8.930   4.330  -5.519  1.00  3.450          C  
ATOM    784  C   HIS A  54       8.524   3.580  -6.768  1.00  3.180          C  
ATOM    785  O   HIS A  54       9.239   2.699  -7.244  1.00  3.310          O  
ATOM    786  CB  HIS A  54      10.113   3.689  -4.827  1.00  4.870          C  
ATOM    787  CG  HIS A  54      10.657   4.555  -3.785  1.00  4.870          C  
ATOM    788  ND1 HIS A  54      11.290   5.732  -4.093  1.00  4.870          N  
ATOM    789  CD2 HIS A  54      10.682   4.445  -2.442  1.00  4.870          C  
ATOM    790  CE1 HIS A  54      11.692   6.315  -2.989  1.00  4.870          C  
ATOM    791  NE2 HIS A  54      11.341   5.552  -1.965  1.00  4.870          N  
ATOM    792  H   HIS A  54       7.695   5.420  -4.182  1.00  4.270          H  
ATOM    793  HA  HIS A  54       9.268   5.315  -5.847  1.00  4.140          H  
ATOM    794 1HB  HIS A  54       9.810   2.757  -4.374  1.00  5.850          H  
ATOM    795 2HB  HIS A  54      10.899   3.483  -5.551  1.00  5.850          H  
ATOM    796  HD1 HIS A  54      11.707   5.899  -5.016  1.00  5.850          H  
ATOM    797  HD2 HIS A  54      10.304   3.683  -1.756  1.00  5.850          H  
ATOM    798  HE1 HIS A  54      12.225   7.263  -3.035  1.00  5.850          H  
ATOM    799  N   PHE A  55       7.384   3.961  -7.333  1.00  3.060          N  
ATOM    800  CA  PHE A  55       6.865   3.335  -8.536  1.00  3.020          C  
ATOM    801  C   PHE A  55       7.690   3.933  -9.671  1.00  3.250          C  
ATOM    802  O   PHE A  55       7.303   4.939 -10.273  1.00  3.430          O  
ATOM    803  CB  PHE A  55       5.383   3.705  -8.720  1.00  4.240          C  
ATOM    804  CG  PHE A  55       4.392   3.271  -7.653  1.00  4.240          C  
ATOM    805  CD1 PHE A  55       4.613   2.217  -6.817  1.00  4.240          C  
ATOM    806  CD2 PHE A  55       3.200   3.968  -7.514  1.00  4.240          C  
ATOM    807  CE1 PHE A  55       3.688   1.844  -5.861  1.00  4.240          C  
ATOM    808  CE2 PHE A  55       2.266   3.606  -6.561  1.00  4.240          C  
ATOM    809  CZ  PHE A  55       2.514   2.537  -5.732  1.00  4.240          C  
ATOM    810  H   PHE A  55       6.853   4.695  -6.890  1.00  3.670          H  
ATOM    811  HA  PHE A  55       7.013   2.261  -8.511  1.00  3.620          H  
ATOM    812 1HB  PHE A  55       5.310   4.780  -8.797  1.00  5.090          H  
ATOM    813 2HB  PHE A  55       5.041   3.279  -9.648  1.00  5.090          H  
ATOM    814  HD1 PHE A  55       5.505   1.692  -6.904  1.00  5.090          H  
ATOM    815  HD2 PHE A  55       3.002   4.817  -8.170  1.00  5.090          H  
ATOM    816  HE1 PHE A  55       3.896   1.001  -5.205  1.00  5.090          H  
ATOM    817  HE2 PHE A  55       1.336   4.168  -6.464  1.00  5.090          H  
ATOM    818  HZ  PHE A  55       1.785   2.245  -4.981  1.00  5.090          H  
ATOM    819  N   SER A  56       8.895   3.405  -9.850  1.00  3.330          N  
ATOM    820  CA  SER A  56       9.904   3.982 -10.737  1.00  3.620          C  
ATOM    821  C   SER A  56       9.895   3.593 -12.215  1.00  3.550          C  
ATOM    822  O   SER A  56       9.307   2.580 -12.638  1.00  3.510          O  
ATOM    823  CB  SER A  56      11.280   3.673 -10.164  1.00  4.950          C  
ATOM    824  OG  SER A  56      11.560   2.290 -10.190  1.00  4.950          O  
ATOM    825  H   SER A  56       9.127   2.546  -9.321  1.00  4.000          H  
ATOM    826  HA  SER A  56       9.777   5.064 -10.696  1.00  4.340          H  
ATOM    827 1HB  SER A  56      12.039   4.207 -10.734  1.00  5.940          H  
ATOM    828 2HB  SER A  56      11.325   4.034  -9.134  1.00  5.940          H  
ATOM    829  HG  SER A  56      12.438   2.198  -9.801  1.00  5.940          H  
ATOM    830  N   LEU A  57      10.624   4.416 -12.996  1.00  3.660          N  
ATOM    831  CA  LEU A  57      10.959   4.197 -14.401  1.00  3.870          C  
ATOM    832  C   LEU A  57      12.291   3.436 -14.426  1.00  4.140          C  
ATOM    833  O   LEU A  57      13.179   3.755 -13.630  1.00  4.410          O  
ATOM    834  CB  LEU A  57      11.093   5.557 -15.117  1.00  5.330          C  
ATOM    835  CG  LEU A  57      11.494   5.584 -16.606  1.00  5.330          C  
ATOM    836  CD1 LEU A  57      10.404   5.002 -17.458  1.00  5.330          C  
ATOM    837  CD2 LEU A  57      11.760   6.996 -17.013  1.00  5.330          C  
ATOM    838  H   LEU A  57      10.976   5.287 -12.585  1.00  4.390          H  
ATOM    839  HA  LEU A  57      10.178   3.606 -14.859  1.00  4.640          H  
ATOM    840 1HB  LEU A  57      10.141   6.059 -15.035  1.00  6.400          H  
ATOM    841 2HB  LEU A  57      11.820   6.141 -14.576  1.00  6.400          H  
ATOM    842  HG  LEU A  57      12.387   4.993 -16.742  1.00  6.400          H  
ATOM    843 1HD1 LEU A  57      10.687   5.013 -18.496  1.00  6.400          H  
ATOM    844 2HD1 LEU A  57      10.257   4.018 -17.165  1.00  6.400          H  
ATOM    845 3HD1 LEU A  57       9.494   5.565 -17.329  1.00  6.400          H  
ATOM    846 1HD2 LEU A  57      12.060   7.036 -18.052  1.00  6.400          H  
ATOM    847 2HD2 LEU A  57      10.847   7.567 -16.884  1.00  6.400          H  
ATOM    848 3HD2 LEU A  57      12.554   7.403 -16.399  1.00  6.400          H  
ATOM    849  N   ASN A  58      12.415   2.397 -15.274  1.00  4.490          N  
ATOM    850  CA  ASN A  58      13.637   1.583 -15.318  1.00  5.180          C  
ATOM    851  C   ASN A  58      14.124   1.278 -16.753  1.00  5.600          C  
ATOM    852  O   ASN A  58      13.308   1.231 -17.672  1.00  5.930          O  
ATOM    853  CB  ASN A  58      13.368   0.296 -14.548  1.00  6.980          C  
ATOM    854  CG  ASN A  58      13.185   0.563 -13.104  1.00  6.980          C  
ATOM    855  OD1 ASN A  58      14.152   0.654 -12.337  1.00  6.980          O  
ATOM    856  ND2 ASN A  58      11.960   0.728 -12.717  1.00  6.980          N  
ATOM    857  H   ASN A  58      11.628   2.151 -15.870  1.00  5.390          H  
ATOM    858  HA  ASN A  58      14.404   2.151 -14.798  1.00  6.220          H  
ATOM    859 1HB  ASN A  58      12.452  -0.157 -14.916  1.00  8.370          H  
ATOM    860 2HB  ASN A  58      14.169  -0.425 -14.690  1.00  8.370          H  
ATOM    861 1HD2 ASN A  58      11.748   0.979 -11.763  1.00  8.370          H  
ATOM    862 2HD2 ASN A  58      11.216   0.659 -13.380  1.00  8.370          H  
ATOM    863  N   PRO A  59      15.453   1.111 -16.970  1.00  6.020          N  
ATOM    864  CA  PRO A  59      16.113   0.757 -18.227  1.00  6.790          C  
ATOM    865  C   PRO A  59      15.867  -0.681 -18.647  1.00  7.380          C  
ATOM    866  O   PRO A  59      15.633  -1.545 -17.804  1.00  7.980          O  
ATOM    867  CB  PRO A  59      17.591   0.955 -17.907  1.00 10.190          C  
ATOM    868  CG  PRO A  59      17.705   0.730 -16.426  1.00 10.190          C  
ATOM    869  CD  PRO A  59      16.417   1.291 -15.847  1.00 10.190          C  
ATOM    870  HA  PRO A  59      15.798   1.453 -19.017  1.00  8.150          H  
ATOM    871 1HB  PRO A  59      18.160   0.229 -18.476  1.00 12.220          H  
ATOM    872 2HB  PRO A  59      17.930   1.950 -18.237  1.00 12.220          H  
ATOM    873 1HG  PRO A  59      17.816  -0.348 -16.227  1.00 12.220          H  
ATOM    874 2HG  PRO A  59      18.620   1.211 -16.040  1.00 12.220          H  
ATOM    875 1HD  PRO A  59      16.152   0.694 -14.966  1.00 12.220          H  
ATOM    876 2HD  PRO A  59      16.543   2.363 -15.609  1.00 12.220          H  
ATOM    877  N   ARG A  60      15.974  -0.937 -19.948  1.00  7.480          N  
ATOM    878  CA  ARG A  60      15.815  -2.274 -20.536  1.00  8.300          C  
ATOM    879  C   ARG A  60      14.627  -3.092 -19.996  1.00  8.450          C  
ATOM    880  O   ARG A  60      14.782  -4.283 -19.734  1.00  9.130          O  
ATOM    881  CB  ARG A  60      17.063  -3.124 -20.311  1.00 11.290          C  
ATOM    882  CG  ARG A  60      18.341  -2.630 -20.939  1.00 11.290          C  
ATOM    883  CD  ARG A  60      19.468  -3.603 -20.689  1.00 11.290          C  
ATOM    884  NE  ARG A  60      20.755  -3.146 -21.258  1.00 11.290          N  
ATOM    885  CZ  ARG A  60      21.990  -3.633 -20.933  1.00 11.290          C  
ATOM    886  NH1 ARG A  60      22.119  -4.588 -20.025  1.00 11.290          N  
ATOM    887  NH2 ARG A  60      23.075  -3.135 -21.525  1.00 11.290          N  
ATOM    888  H   ARG A  60      16.216  -0.159 -20.575  1.00  8.980          H  
ATOM    889  HA  ARG A  60      15.684  -2.148 -21.614  1.00  9.960          H  
ATOM    890 1HB  ARG A  60      17.242  -3.222 -19.241  1.00 13.550          H  
ATOM    891 2HB  ARG A  60      16.892  -4.124 -20.706  1.00 13.550          H  
ATOM    892 1HG  ARG A  60      18.202  -2.523 -22.015  1.00 13.550          H  
ATOM    893 2HG  ARG A  60      18.593  -1.673 -20.511  1.00 13.550          H  
ATOM    894 1HD  ARG A  60      19.582  -3.754 -19.622  1.00 13.550          H  
ATOM    895 2HD  ARG A  60      19.211  -4.552 -21.158  1.00 13.550          H  
ATOM    896  HE  ARG A  60      20.706  -2.432 -21.982  1.00 13.550          H  
ATOM    897 1HH1 ARG A  60      21.308  -4.971 -19.569  1.00 13.550          H  
ATOM    898 2HH1 ARG A  60      23.043  -4.940 -19.787  1.00 13.550          H  
ATOM    899 1HH2 ARG A  60      22.995  -2.366 -22.218  1.00 13.550          H  
ATOM    900 2HH2 ARG A  60      24.023  -3.466 -21.266  1.00 13.550          H  
ATOM    901  N   CYS A  61      13.433  -2.499 -19.894  1.00  8.080          N  
ATOM    902  CA  CYS A  61      12.269  -3.252 -19.427  1.00  8.570          C  
ATOM    903  C   CYS A  61      11.131  -3.369 -20.451  1.00  8.970          C  
ATOM    904  O   CYS A  61      10.647  -4.466 -20.716  1.00  8.930          O  
ATOM    905  CB  CYS A  61      11.698  -2.565 -18.200  1.00 11.800          C  
ATOM    906  SG  CYS A  61      12.821  -2.463 -16.807  1.00 11.800          S  
ATOM    907  H   CYS A  61      13.367  -1.520 -20.085  1.00  9.700          H  
ATOM    908  HA  CYS A  61      12.593  -4.256 -19.154  1.00 10.280          H  
ATOM    909 1HB  CYS A  61      11.414  -1.568 -18.466  1.00 14.160          H  
ATOM    910 2HB  CYS A  61      10.806  -3.084 -17.893  1.00 14.160          H  
ATOM    911  HG  CYS A  61      13.953  -2.176 -17.521  1.00 14.160          H  
ATOM    912  N   ASN A  62      10.714  -2.245 -21.032  1.00  9.600          N  
ATOM    913  CA  ASN A  62       9.607  -2.218 -21.992  1.00 10.280          C  
ATOM    914  C   ASN A  62       9.943  -1.222 -23.093  1.00 10.750          C  
ATOM    915  O   ASN A  62       9.494  -0.064 -23.059  1.00 11.040          O  
ATOM    916  CB  ASN A  62       8.283  -1.875 -21.320  1.00 14.120          C  
ATOM    917  CG  ASN A  62       7.837  -2.874 -20.274  1.00 14.120          C  
ATOM    918  OD1 ASN A  62       7.318  -3.946 -20.603  1.00 14.120          O  
ATOM    919  ND2 ASN A  62       8.021  -2.540 -19.022  1.00 14.120          N  
ATOM    920  H   ASN A  62      11.178  -1.387 -20.794  1.00 11.520          H  
ATOM    921  HA  ASN A  62       9.515  -3.201 -22.459  1.00 12.340          H  
ATOM    922 1HB  ASN A  62       8.340  -0.929 -20.870  1.00 16.940          H  
ATOM    923 2HB  ASN A  62       7.507  -1.812 -22.086  1.00 16.940          H  
ATOM    924 1HD2 ASN A  62       7.741  -3.170 -18.293  1.00 16.940          H  
ATOM    925 2HD2 ASN A  62       8.440  -1.662 -18.797  1.00 16.940          H  
ATOM    926  N   CYS A  63      10.786  -1.670 -24.035  1.00 11.040          N  
ATOM    927  CA  CYS A  63      11.359  -0.819 -25.085  1.00 11.570          C  
ATOM    928  C   CYS A  63      12.125   0.338 -24.461  1.00 11.910          C  
ATOM    929  O   CYS A  63      12.001   1.493 -24.864  1.00 11.900          O  
ATOM    930  CB  CYS A  63      10.288  -0.278 -26.014  1.00 15.990          C  
ATOM    931  SG  CYS A  63       9.408  -1.539 -26.940  1.00 15.990          S  
ATOM    932  H   CYS A  63      11.063  -2.645 -23.994  1.00 13.250          H  
ATOM    933  HA  CYS A  63      12.054  -1.420 -25.673  1.00 13.880          H  
ATOM    934 1HB  CYS A  63       9.580   0.264 -25.436  1.00 19.180          H  
ATOM    935 2HB  CYS A  63      10.727   0.422 -26.714  1.00 19.180          H  
ATOM    936  HG  CYS A  63      10.446  -1.900 -27.688  1.00 19.180          H  
ATOM    937  N   ARG A  64      12.940   0.003 -23.468  1.00 12.410          N  
ATOM    938  CA  ARG A  64      13.749   0.973 -22.736  1.00 12.960          C  
ATOM    939  C   ARG A  64      15.228   0.811 -23.017  1.00 13.480          C  
ATOM    940  O   ARG A  64      16.085   1.139 -22.193  1.00 13.610          O  
ATOM    941  CB  ARG A  64      13.499   0.919 -21.256  1.00 17.920          C  
ATOM    942  CG  ARG A  64      12.139   1.298 -20.771  1.00 17.920          C  
ATOM    943  CD  ARG A  64      11.983   2.776 -20.642  1.00 17.920          C  
ATOM    944  NE  ARG A  64      12.956   3.315 -19.689  1.00 17.920          N  
ATOM    945  CZ  ARG A  64      13.313   4.619 -19.591  1.00 17.920          C  
ATOM    946  NH1 ARG A  64      12.716   5.531 -20.353  1.00 17.920          N  
ATOM    947  NH2 ARG A  64      14.251   5.004 -18.727  1.00 17.920          N  
ATOM    948  H   ARG A  64      13.010  -0.984 -23.254  1.00 14.890          H  
ATOM    949  HA  ARG A  64      13.464   1.971 -23.071  1.00 15.550          H  
ATOM    950 1HB  ARG A  64      13.664  -0.057 -20.936  1.00 21.510          H  
ATOM    951 2HB  ARG A  64      14.220   1.550 -20.753  1.00 21.510          H  
ATOM    952 1HG  ARG A  64      11.384   0.941 -21.465  1.00 21.510          H  
ATOM    953 2HG  ARG A  64      11.995   0.851 -19.811  1.00 21.510          H  
ATOM    954 1HD  ARG A  64      12.109   3.266 -21.604  1.00 21.510          H  
ATOM    955 2HD  ARG A  64      11.000   2.977 -20.255  1.00 21.510          H  
ATOM    956  HE  ARG A  64      13.386   2.631 -19.050  1.00 21.510          H  
ATOM    957 1HH1 ARG A  64      11.924   5.263 -20.955  1.00 21.510          H  
ATOM    958 2HH1 ARG A  64      12.972   6.506 -20.284  1.00 21.510          H  
ATOM    959 1HH2 ARG A  64      14.705   4.338 -18.113  1.00 21.510          H  
ATOM    960 2HH2 ARG A  64      14.502   5.978 -18.661  1.00 21.510          H  
ATOM    961  N   ASP A  65      15.500   0.309 -24.209  1.00 13.970          N  
ATOM    962  CA  ASP A  65      16.824   0.197 -24.788  1.00 14.640          C  
ATOM    963  C   ASP A  65      16.998   1.550 -25.469  1.00 14.710          C  
ATOM    964  O   ASP A  65      18.095   2.055 -25.676  1.00 15.300          O  
ATOM    965  CB  ASP A  65      16.846  -0.947 -25.789  1.00 20.230          C  
ATOM    966  CG  ASP A  65      16.565  -2.267 -25.116  1.00 20.230          C  
ATOM    967  OD1 ASP A  65      17.418  -2.782 -24.443  1.00 20.230          O  
ATOM    968  OD2 ASP A  65      15.446  -2.717 -25.224  1.00 20.230          O  
ATOM    969  H   ASP A  65      14.726  -0.037 -24.761  1.00 16.760          H  
ATOM    970  HA  ASP A  65      17.579   0.063 -24.010  1.00 17.570          H  
ATOM    971 1HB  ASP A  65      16.119  -0.778 -26.569  1.00 24.270          H  
ATOM    972 2HB  ASP A  65      17.830  -0.998 -26.267  1.00 24.270          H  
ATOM    973  N   ALA A  66      15.833   2.125 -25.785  1.00 14.210          N  
ATOM    974  CA  ALA A  66      15.582   3.384 -26.462  1.00 14.260          C  
ATOM    975  C   ALA A  66      15.337   4.515 -25.462  1.00 14.520          C  
ATOM    976  O   ALA A  66      14.751   5.547 -25.803  1.00 14.700          O  
ATOM    977  CB  ALA A  66      14.368   3.238 -27.357  1.00 19.940          C  
ATOM    978  H   ALA A  66      15.013   1.602 -25.525  1.00 17.050          H  
ATOM    979  HA  ALA A  66      16.464   3.638 -27.044  1.00 17.110          H  
ATOM    980 1HB  ALA A  66      14.169   4.165 -27.869  1.00 23.930          H  
ATOM    981 2HB  ALA A  66      14.560   2.462 -28.081  1.00 23.930          H  
ATOM    982 3HB  ALA A  66      13.497   2.972 -26.755  1.00 23.930          H  
ATOM    983  N   TYR A  67      15.779   4.314 -24.231  1.00 14.710          N  
ATOM    984  CA  TYR A  67      15.618   5.244 -23.115  1.00 15.080          C  
ATOM    985  C   TYR A  67      16.058   6.674 -23.399  1.00 15.640          C  
ATOM    986  O   TYR A  67      15.580   7.601 -22.753  1.00 15.980          O  
ATOM    987  CB  TYR A  67      16.371   4.719 -21.895  1.00 20.960          C  
ATOM    988  CG  TYR A  67      17.880   4.733 -22.051  1.00 20.960          C  
ATOM    989  CD1 TYR A  67      18.647   5.841 -21.654  1.00 20.960          C  
ATOM    990  CD2 TYR A  67      18.508   3.624 -22.596  1.00 20.960          C  
ATOM    991  CE1 TYR A  67      20.017   5.808 -21.812  1.00 20.960          C  
ATOM    992  CE2 TYR A  67      19.863   3.605 -22.747  1.00 20.960          C  
ATOM    993  CZ  TYR A  67      20.615   4.686 -22.353  1.00 20.960          C  
ATOM    994  OH  TYR A  67      21.963   4.654 -22.508  1.00 20.960          O  
ATOM    995  H   TYR A  67      16.263   3.440 -24.059  1.00 17.650          H  
ATOM    996  HA  TYR A  67      14.556   5.279 -22.868  1.00 18.100          H  
ATOM    997 1HB  TYR A  67      16.117   5.325 -21.026  1.00 25.160          H  
ATOM    998 2HB  TYR A  67      16.056   3.699 -21.683  1.00 25.160          H  
ATOM    999  HD1 TYR A  67      18.168   6.718 -21.227  1.00 25.160          H  
ATOM   1000  HD2 TYR A  67      17.925   2.760 -22.904  1.00 25.160          H  
ATOM   1001  HE1 TYR A  67      20.627   6.648 -21.514  1.00 25.160          H  
ATOM   1002  HE2 TYR A  67      20.343   2.727 -23.173  1.00 25.160          H  
ATOM   1003  HH  TYR A  67      22.342   5.441 -22.120  1.00 25.160          H  
ATOM   1004  N   THR A  68      16.905   6.894 -24.393  1.00 15.920          N  
ATOM   1005  CA  THR A  68      17.418   8.219 -24.673  1.00 16.580          C  
ATOM   1006  C   THR A  68      16.342   9.196 -25.105  1.00 16.700          C  
ATOM   1007  O   THR A  68      16.558  10.419 -25.028  1.00 17.130          O  
ATOM   1008  CB  THR A  68      18.473   8.172 -25.773  1.00 22.950          C  
ATOM   1009  OG1 THR A  68      17.903   7.693 -26.952  1.00 22.950          O  
ATOM   1010  CG2 THR A  68      19.512   7.264 -25.375  1.00 22.950          C  
ATOM   1011  H   THR A  68      17.223   6.117 -24.952  1.00 19.100          H  
ATOM   1012  HA  THR A  68      17.863   8.596 -23.760  1.00 19.900          H  
ATOM   1013  HB  THR A  68      18.887   9.168 -25.939  1.00 27.540          H  
ATOM   1014  HG1 THR A  68      18.459   7.933 -27.705  1.00 27.540          H  
ATOM   1015 1HG2 THR A  68      20.272   7.231 -26.154  1.00 27.540          H  
ATOM   1016 2HG2 THR A  68      19.923   7.635 -24.460  1.00 27.540          H  
ATOM   1017 3HG2 THR A  68      19.122   6.264 -25.213  1.00 27.540          H  
ATOM   1018  N   HIS A  69      15.162   8.667 -25.471  1.00 16.440          N  
ATOM   1019  CA  HIS A  69      14.018   9.457 -25.909  1.00 16.690          C  
ATOM   1020  C   HIS A  69      13.450  10.282 -24.760  1.00 16.300          C  
ATOM   1021  O   HIS A  69      12.612  11.169 -25.002  1.00 16.670          O  
ATOM   1022  CB  HIS A  69      12.893   8.601 -26.510  1.00 23.270          C  
ATOM   1023  CG  HIS A  69      12.050   7.808 -25.541  1.00 23.270          C  
ATOM   1024  ND1 HIS A  69      12.485   6.658 -24.929  1.00 23.270          N  
ATOM   1025  CD2 HIS A  69      10.778   8.010 -25.118  1.00 23.270          C  
ATOM   1026  CE1 HIS A  69      11.507   6.181 -24.161  1.00 23.270          C  
ATOM   1027  NE2 HIS A  69      10.459   6.980 -24.279  1.00 23.270          N  
ATOM   1028  H   HIS A  69      15.074   7.645 -25.472  1.00 19.730          H  
ATOM   1029  HA  HIS A  69      14.334  10.147 -26.680  1.00 20.030          H  
ATOM   1030 1HB  HIS A  69      12.232   9.240 -27.095  1.00 27.920          H  
ATOM   1031 2HB  HIS A  69      13.334   7.886 -27.200  1.00 27.920          H  
ATOM   1032  HD1 HIS A  69      13.176   6.040 -25.355  1.00 27.920          H  
ATOM   1033  HD2 HIS A  69      10.041   8.780 -25.340  1.00 27.920          H  
ATOM   1034  HE1 HIS A  69      11.647   5.265 -23.584  1.00 27.920          H  
ATOM   1035  N   LEU A  70      13.989  10.049 -23.534  1.00 15.670          N  
ATOM   1036  CA  LEU A  70      13.636  10.715 -22.285  1.00 15.370          C  
ATOM   1037  C   LEU A  70      13.843  12.213 -22.380  1.00 15.690          C  
ATOM   1038  O   LEU A  70      13.302  12.977 -21.585  1.00 15.950          O  
ATOM   1039  CB  LEU A  70      14.429  10.131 -21.084  1.00 21.640          C  
ATOM   1040  CG  LEU A  70      16.020  10.341 -21.004  1.00 21.640          C  
ATOM   1041  CD1 LEU A  70      16.393  11.708 -20.354  1.00 21.640          C  
ATOM   1042  CD2 LEU A  70      16.624   9.190 -20.153  1.00 21.640          C  
ATOM   1043  H   LEU A  70      14.659   9.280 -23.456  1.00 18.800          H  
ATOM   1044  HA  LEU A  70      12.599  10.516 -22.112  1.00 18.440          H  
ATOM   1045 1HB  LEU A  70      13.994  10.525 -20.176  1.00 25.970          H  
ATOM   1046 2HB  LEU A  70      14.259   9.057 -21.083  1.00 25.970          H  
ATOM   1047  HG  LEU A  70      16.436  10.311 -22.010  1.00 25.970          H  
ATOM   1048 1HD1 LEU A  70      17.471  11.802 -20.309  1.00 25.970          H  
ATOM   1049 2HD1 LEU A  70      16.009  12.540 -20.913  1.00 25.970          H  
ATOM   1050 3HD1 LEU A  70      15.989  11.744 -19.349  1.00 25.970          H  
ATOM   1051 1HD2 LEU A  70      17.699   9.295 -20.101  1.00 25.970          H  
ATOM   1052 2HD2 LEU A  70      16.206   9.226 -19.149  1.00 25.970          H  
ATOM   1053 3HD2 LEU A  70      16.387   8.237 -20.597  1.00 25.970          H  
ATOM   1054  N   GLN A  71      14.637  12.669 -23.350  1.00 15.820          N  
ATOM   1055  CA  GLN A  71      14.817  14.102 -23.506  1.00 16.260          C  
ATOM   1056  C   GLN A  71      13.449  14.771 -23.635  1.00 16.050          C  
ATOM   1057  O   GLN A  71      13.256  15.890 -23.156  1.00 16.180          O  
ATOM   1058  CB  GLN A  71      15.625  14.435 -24.746  1.00 22.590          C  
ATOM   1059  CG  GLN A  71      15.928  15.919 -24.890  1.00 22.590          C  
ATOM   1060  CD  GLN A  71      16.737  16.213 -26.089  1.00 22.590          C  
ATOM   1061  OE1 GLN A  71      17.029  15.317 -26.870  1.00 22.590          O  
ATOM   1062  NE2 GLN A  71      17.119  17.466 -26.260  1.00 22.590          N  
ATOM   1063  H   GLN A  71      15.115  12.000 -23.966  1.00 18.980          H  
ATOM   1064  HA  GLN A  71      15.316  14.497 -22.623  1.00 19.510          H  
ATOM   1065 1HB  GLN A  71      16.543  13.872 -24.742  1.00 27.110          H  
ATOM   1066 2HB  GLN A  71      15.060  14.132 -25.623  1.00 27.110          H  
ATOM   1067 1HG  GLN A  71      15.003  16.473 -24.972  1.00 27.110          H  
ATOM   1068 2HG  GLN A  71      16.478  16.255 -24.013  1.00 27.110          H  
ATOM   1069 1HE2 GLN A  71      17.675  17.716 -27.057  1.00 27.110          H  
ATOM   1070 2HE2 GLN A  71      16.858  18.168 -25.594  1.00 27.110          H  
ATOM   1071  N   TYR A  72      12.515  14.109 -24.342  1.00 15.880          N  
ATOM   1072  CA  TYR A  72      11.171  14.643 -24.515  1.00 15.560          C  
ATOM   1073  C   TYR A  72      10.221  13.829 -23.631  1.00 15.030          C  
ATOM   1074  O   TYR A  72       9.356  14.376 -22.938  1.00 15.090          O  
ATOM   1075  CB  TYR A  72      10.731  14.593 -25.984  1.00 21.910          C  
ATOM   1076  CG  TYR A  72      11.600  15.409 -26.980  1.00 21.910          C  
ATOM   1077  CD1 TYR A  72      12.497  16.396 -26.562  1.00 21.910          C  
ATOM   1078  CD2 TYR A  72      11.459  15.165 -28.329  1.00 21.910          C  
ATOM   1079  CE1 TYR A  72      13.241  17.091 -27.483  1.00 21.910          C  
ATOM   1080  CE2 TYR A  72      12.203  15.873 -29.251  1.00 21.910          C  
ATOM   1081  CZ  TYR A  72      13.092  16.828 -28.829  1.00 21.910          C  
ATOM   1082  OH  TYR A  72      13.831  17.534 -29.750  1.00 21.910          O  
ATOM   1083  H   TYR A  72      12.725  13.187 -24.725  1.00 19.060          H  
ATOM   1084  HA  TYR A  72      11.138  15.672 -24.160  1.00 18.670          H  
ATOM   1085 1HB  TYR A  72      10.733  13.553 -26.315  1.00 26.290          H  
ATOM   1086 2HB  TYR A  72       9.706  14.952 -26.060  1.00 26.290          H  
ATOM   1087  HD1 TYR A  72      12.627  16.629 -25.517  1.00 26.290          H  
ATOM   1088  HD2 TYR A  72      10.757  14.406 -28.673  1.00 26.290          H  
ATOM   1089  HE1 TYR A  72      13.942  17.854 -27.147  1.00 26.290          H  
ATOM   1090  HE2 TYR A  72      12.085  15.672 -30.316  1.00 26.290          H  
ATOM   1091  HH  TYR A  72      14.430  18.129 -29.291  1.00 26.290          H  
ATOM   1092  N   GLY A  73      10.400  12.502 -23.618  1.00 14.670          N  
ATOM   1093  CA  GLY A  73       9.584  11.587 -22.811  1.00 14.300          C  
ATOM   1094  C   GLY A  73      10.122  11.647 -21.393  1.00 13.350          C  
ATOM   1095  O   GLY A  73      10.702  10.680 -20.893  1.00 13.340          O  
ATOM   1096  H   GLY A  73      11.133  12.099 -24.198  1.00 17.600          H  
ATOM   1097 1HA  GLY A  73       8.538  11.890 -22.835  1.00 17.160          H  
ATOM   1098 2HA  GLY A  73       9.660  10.573 -23.203  1.00 17.160          H  
ATOM   1099  N   LEU A  74       9.919  12.795 -20.765  1.00 12.700          N  
ATOM   1100  CA  LEU A  74      10.576  13.138 -19.528  1.00 11.860          C  
ATOM   1101  C   LEU A  74      10.545  11.989 -18.527  1.00 11.430          C  
ATOM   1102  O   LEU A  74       9.493  11.375 -18.328  1.00 11.140          O  
ATOM   1103  CB  LEU A  74       9.930  14.390 -18.920  1.00 16.940          C  
ATOM   1104  CG  LEU A  74      10.072  15.715 -19.747  1.00 16.940          C  
ATOM   1105  CD1 LEU A  74       9.302  16.811 -19.029  1.00 16.940          C  
ATOM   1106  CD2 LEU A  74      11.558  16.098 -19.946  1.00 16.940          C  
ATOM   1107  H   LEU A  74       9.378  13.495 -21.278  1.00 15.240          H  
ATOM   1108  HA  LEU A  74      11.585  13.370 -19.804  1.00 14.230          H  
ATOM   1109 1HB  LEU A  74       8.866  14.192 -18.799  1.00 20.330          H  
ATOM   1110 2HB  LEU A  74      10.355  14.559 -17.935  1.00 20.330          H  
ATOM   1111  HG  LEU A  74       9.617  15.581 -20.724  1.00 20.330          H  
ATOM   1112 1HD1 LEU A  74       9.364  17.733 -19.606  1.00 20.330          H  
ATOM   1113 2HD1 LEU A  74       8.257  16.516 -18.932  1.00 20.330          H  
ATOM   1114 3HD1 LEU A  74       9.727  16.974 -18.039  1.00 20.330          H  
ATOM   1115 1HD2 LEU A  74      11.612  17.022 -20.522  1.00 20.330          H  
ATOM   1116 2HD2 LEU A  74      12.033  16.247 -18.980  1.00 20.330          H  
ATOM   1117 3HD2 LEU A  74      12.095  15.328 -20.498  1.00 20.330          H  
ATOM   1118  N   PRO A  75      11.701  11.707 -17.878  1.00 11.590          N  
ATOM   1119  CA  PRO A  75      11.949  10.631 -16.944  1.00 11.370          C  
ATOM   1120  C   PRO A  75      11.222  10.744 -15.617  1.00 10.920          C  
ATOM   1121  O   PRO A  75      10.945  11.841 -15.137  1.00 10.700          O  
ATOM   1122  CB  PRO A  75      13.465  10.742 -16.713  1.00 17.050          C  
ATOM   1123  CG  PRO A  75      13.803  12.173 -16.974  1.00 17.050          C  
ATOM   1124  CD  PRO A  75      12.883  12.604 -18.058  1.00 17.050          C  
ATOM   1125  HA  PRO A  75      11.692   9.694 -17.445  1.00 13.640          H  
ATOM   1126 1HB  PRO A  75      13.689  10.500 -15.686  1.00 20.470          H  
ATOM   1127 2HB  PRO A  75      14.009  10.030 -17.354  1.00 20.470          H  
ATOM   1128 1HG  PRO A  75      13.660  12.762 -16.059  1.00 20.470          H  
ATOM   1129 2HG  PRO A  75      14.863  12.272 -17.249  1.00 20.470          H  
ATOM   1130 1HD  PRO A  75      12.624  13.656 -17.879  1.00 20.470          H  
ATOM   1131 2HD  PRO A  75      13.371  12.442 -19.032  1.00 20.470          H  
ATOM   1132  N   GLU A  76      11.009   9.584 -14.996  1.00 11.030          N  
ATOM   1133  CA  GLU A  76      10.423   9.441 -13.671  1.00 10.840          C  
ATOM   1134  C   GLU A  76      11.410   8.592 -12.863  1.00  9.970          C  
ATOM   1135  O   GLU A  76      11.164   7.450 -12.438  1.00  9.840          O  
ATOM   1136  CB  GLU A  76       8.995   8.871 -13.768  1.00 15.250          C  
ATOM   1137  CG  GLU A  76       8.042   9.833 -14.555  1.00 15.250          C  
ATOM   1138  CD  GLU A  76       6.576   9.419 -14.684  1.00 15.250          C  
ATOM   1139  OE1 GLU A  76       6.197   8.373 -14.205  1.00 15.250          O  
ATOM   1140  OE2 GLU A  76       5.842  10.173 -15.270  1.00 15.250          O  
ATOM   1141  H   GLU A  76      11.276   8.737 -15.470  1.00 13.240          H  
ATOM   1142  HA  GLU A  76      10.360  10.422 -13.201  1.00 13.010          H  
ATOM   1143 1HB  GLU A  76       9.006   7.916 -14.279  1.00 18.300          H  
ATOM   1144 2HB  GLU A  76       8.588   8.712 -12.770  1.00 18.300          H  
ATOM   1145 1HG  GLU A  76       8.085  10.813 -14.079  1.00 18.300          H  
ATOM   1146 2HG  GLU A  76       8.441   9.950 -15.563  1.00 18.300          H  
ATOM   1147  N   ILE A  77      12.546   9.242 -12.680  1.00  9.580          N  
ATOM   1148  CA  ILE A  77      13.772   8.795 -12.050  1.00  8.970          C  
ATOM   1149  C   ILE A  77      13.947   9.590 -10.767  1.00  8.190          C  
ATOM   1150  O   ILE A  77      13.736  10.802 -10.755  1.00  7.950          O  
ATOM   1151  CB  ILE A  77      14.979   9.014 -12.995  1.00 12.800          C  
ATOM   1152  CG1 ILE A  77      14.795   8.247 -14.358  1.00 12.800          C  
ATOM   1153  CG2 ILE A  77      16.264   8.602 -12.331  1.00 12.800          C  
ATOM   1154  CD1 ILE A  77      14.759   6.735 -14.296  1.00 12.800          C  
ATOM   1155  H   ILE A  77      12.544  10.184 -13.055  1.00 11.500          H  
ATOM   1156  HA  ILE A  77      13.685   7.741 -11.792  1.00 10.760          H  
ATOM   1157  HB  ILE A  77      15.043  10.077 -13.236  1.00 15.360          H  
ATOM   1158 1HG1 ILE A  77      13.859   8.539 -14.772  1.00 15.360          H  
ATOM   1159 2HG1 ILE A  77      15.598   8.541 -15.037  1.00 15.360          H  
ATOM   1160 1HG2 ILE A  77      17.062   8.806 -13.013  1.00 15.360          H  
ATOM   1161 2HG2 ILE A  77      16.432   9.152 -11.440  1.00 15.360          H  
ATOM   1162 3HG2 ILE A  77      16.248   7.545 -12.089  1.00 15.360          H  
ATOM   1163 1HD1 ILE A  77      14.603   6.337 -15.297  1.00 15.360          H  
ATOM   1164 2HD1 ILE A  77      15.702   6.345 -13.913  1.00 15.360          H  
ATOM   1165 3HD1 ILE A  77      13.949   6.401 -13.656  1.00 15.360          H  
ATOM   1166  N   HIS A  78      14.371   8.922  -9.698  1.00  8.050          N  
ATOM   1167  CA  HIS A  78      14.524   9.533  -8.378  1.00  7.620          C  
ATOM   1168  C   HIS A  78      15.394  10.799  -8.359  1.00  7.200          C  
ATOM   1169  O   HIS A  78      15.183  11.678  -7.528  1.00  7.550          O  
ATOM   1170  CB  HIS A  78      15.134   8.513  -7.425  1.00 10.840          C  
ATOM   1171  CG  HIS A  78      14.249   7.374  -7.066  1.00 10.840          C  
ATOM   1172  ND1 HIS A  78      14.698   6.300  -6.322  1.00 10.840          N  
ATOM   1173  CD2 HIS A  78      12.955   7.115  -7.356  1.00 10.840          C  
ATOM   1174  CE1 HIS A  78      13.714   5.442  -6.158  1.00 10.840          C  
ATOM   1175  NE2 HIS A  78      12.641   5.919  -6.761  1.00 10.840          N  
ATOM   1176  H   HIS A  78      14.553   7.932  -9.798  1.00  9.660          H  
ATOM   1177  HA  HIS A  78      13.540   9.810  -7.999  1.00  9.140          H  
ATOM   1178 1HB  HIS A  78      16.013   8.088  -7.885  1.00 13.010          H  
ATOM   1179 2HB  HIS A  78      15.435   9.013  -6.516  1.00 13.010          H  
ATOM   1180  HD1 HIS A  78      15.658   6.076  -6.139  1.00 13.010          H  
ATOM   1181  HD2 HIS A  78      12.201   7.656  -7.923  1.00 13.010          H  
ATOM   1182  HE1 HIS A  78      13.863   4.522  -5.587  1.00 13.010          H  
ATOM   1183  N   CYS A  79      16.337  10.935  -9.286  1.00  6.760          N  
ATOM   1184  CA  CYS A  79      17.205  12.109  -9.339  1.00  6.710          C  
ATOM   1185  C   CYS A  79      16.472  13.395  -9.698  1.00  6.470          C  
ATOM   1186  O   CYS A  79      17.041  14.482  -9.596  1.00  6.740          O  
ATOM   1187  CB  CYS A  79      18.319  11.899 -10.348  1.00  9.410          C  
ATOM   1188  SG  CYS A  79      17.794  11.773 -12.074  1.00  9.410          S  
ATOM   1189  H   CYS A  79      16.489  10.192  -9.948  1.00  8.110          H  
ATOM   1190  HA  CYS A  79      17.655  12.245  -8.362  1.00  8.050          H  
ATOM   1191 1HB  CYS A  79      19.047  12.706 -10.267  1.00 11.300          H  
ATOM   1192 2HB  CYS A  79      18.808  11.013 -10.104  1.00 11.300          H  
ATOM   1193  HG  CYS A  79      17.385  13.050 -12.205  1.00 11.300          H  
ATOM   1194  N   GLN A  80      15.238  13.276 -10.177  1.00  6.310          N  
ATOM   1195  CA  GLN A  80      14.438  14.420 -10.562  1.00  6.400          C  
ATOM   1196  C   GLN A  80      13.476  14.870  -9.467  1.00  6.320          C  
ATOM   1197  O   GLN A  80      12.676  15.781  -9.694  1.00  6.860          O  
ATOM   1198  CB  GLN A  80      13.627  14.095 -11.816  1.00  8.920          C  
ATOM   1199  CG  GLN A  80      14.463  13.739 -13.014  1.00  8.920          C  
ATOM   1200  CD  GLN A  80      15.366  14.867 -13.426  1.00  8.920          C  
ATOM   1201  OE1 GLN A  80      14.901  15.973 -13.701  1.00  8.920          O  
ATOM   1202  NE2 GLN A  80      16.662  14.611 -13.458  1.00  8.920          N  
ATOM   1203  H   GLN A  80      14.814  12.346 -10.249  1.00  7.570          H  
ATOM   1204  HA  GLN A  80      15.108  15.252 -10.774  1.00  7.680          H  
ATOM   1205 1HB  GLN A  80      12.971  13.247 -11.606  1.00 10.710          H  
ATOM   1206 2HB  GLN A  80      12.995  14.942 -12.078  1.00 10.710          H  
ATOM   1207 1HG  GLN A  80      15.064  12.868 -12.777  1.00 10.710          H  
ATOM   1208 2HG  GLN A  80      13.792  13.512 -13.838  1.00 10.710          H  
ATOM   1209 1HE2 GLN A  80      17.309  15.333 -13.719  1.00 10.710          H  
ATOM   1210 2HE2 GLN A  80      17.000  13.701 -13.216  1.00 10.710          H  
ATOM   1211  N   GLN A  81      13.501  14.233  -8.291  1.00  5.960          N  
ATOM   1212  CA  GLN A  81      12.518  14.605  -7.284  1.00  6.240          C  
ATOM   1213  C   GLN A  81      13.027  14.522  -5.843  1.00  6.210          C  
ATOM   1214  O   GLN A  81      13.794  13.633  -5.487  1.00  6.600          O  
ATOM   1215  CB  GLN A  81      11.295  13.723  -7.486  1.00  8.620          C  
ATOM   1216  CG  GLN A  81      10.121  14.069  -6.657  1.00  8.620          C  
ATOM   1217  CD  GLN A  81       8.953  13.227  -7.002  1.00  8.620          C  
ATOM   1218  OE1 GLN A  81       9.033  12.269  -7.778  1.00  8.620          O  
ATOM   1219  NE2 GLN A  81       7.842  13.583  -6.425  1.00  8.620          N  
ATOM   1220  H   GLN A  81      14.174  13.480  -8.106  1.00  7.150          H  
ATOM   1221  HA  GLN A  81      12.228  15.639  -7.462  1.00  7.490          H  
ATOM   1222 1HB  GLN A  81      10.990  13.766  -8.531  1.00 10.350          H  
ATOM   1223 2HB  GLN A  81      11.569  12.696  -7.272  1.00 10.350          H  
ATOM   1224 1HG  GLN A  81      10.335  13.941  -5.605  1.00 10.350          H  
ATOM   1225 2HG  GLN A  81       9.850  15.105  -6.851  1.00 10.350          H  
ATOM   1226 1HE2 GLN A  81       6.993  13.070  -6.572  1.00 10.350          H  
ATOM   1227 2HE2 GLN A  81       7.856  14.365  -5.786  1.00 10.350          H  
ATOM   1228  N   MET A  82      12.609  15.485  -5.019  1.00  6.060          N  
ATOM   1229  CA  MET A  82      12.968  15.500  -3.604  1.00  6.180          C  
ATOM   1230  C   MET A  82      12.205  14.446  -2.818  1.00  5.980          C  
ATOM   1231  O   MET A  82      11.016  14.222  -3.056  1.00  5.920          O  
ATOM   1232  CB  MET A  82      12.692  16.865  -2.988  1.00  8.600          C  
ATOM   1233  CG  MET A  82      13.593  17.982  -3.465  1.00  8.600          C  
ATOM   1234  SD  MET A  82      13.150  19.591  -2.748  1.00  8.600          S  
ATOM   1235  CE  MET A  82      13.607  19.415  -1.010  1.00  8.600          C  
ATOM   1236  H   MET A  82      12.003  16.205  -5.387  1.00  7.270          H  
ATOM   1237  HA  MET A  82      14.031  15.278  -3.516  1.00  7.420          H  
ATOM   1238 1HB  MET A  82      11.664  17.155  -3.202  1.00 10.320          H  
ATOM   1239 2HB  MET A  82      12.785  16.783  -1.912  1.00 10.320          H  
ATOM   1240 1HG  MET A  82      14.624  17.755  -3.199  1.00 10.320          H  
ATOM   1241 2HG  MET A  82      13.534  18.059  -4.549  1.00 10.320          H  
ATOM   1242 1HE  MET A  82      13.388  20.346  -0.485  1.00 10.320          H  
ATOM   1243 2HE  MET A  82      13.035  18.610  -0.544  1.00 10.320          H  
ATOM   1244 3HE  MET A  82      14.673  19.202  -0.931  1.00 10.320          H  
ATOM   1245  N   GLY A  83      12.839  13.916  -1.763  1.00  6.260          N  
ATOM   1246  CA  GLY A  83      12.222  12.906  -0.893  1.00  6.330          C  
ATOM   1247  C   GLY A  83      10.849  13.312  -0.355  1.00  5.830          C  
ATOM   1248  O   GLY A  83       9.930  12.487  -0.318  1.00  5.370          O  
ATOM   1249  H   GLY A  83      13.806  14.167  -1.603  1.00  7.510          H  
ATOM   1250 1HA  GLY A  83      12.162  11.959  -1.415  1.00  7.600          H  
ATOM   1251 2HA  GLY A  83      12.884  12.726  -0.050  1.00  7.600          H  
ATOM   1252  N   ASP A  84      10.659  14.613  -0.106  1.00  6.060          N  
ATOM   1253  CA  ASP A  84       9.428  15.198   0.434  1.00  5.890          C  
ATOM   1254  C   ASP A  84       8.165  14.906  -0.394  1.00  5.530          C  
ATOM   1255  O   ASP A  84       7.048  15.079   0.095  1.00  5.640          O  
ATOM   1256  CB  ASP A  84       9.606  16.712   0.566  1.00  8.310          C  
ATOM   1257  CG  ASP A  84      10.598  17.119   1.695  1.00  8.310          C  
ATOM   1258  OD1 ASP A  84      10.940  16.285   2.526  1.00  8.310          O  
ATOM   1259  OD2 ASP A  84      11.003  18.245   1.709  1.00  8.310          O  
ATOM   1260  H   ASP A  84      11.456  15.229  -0.200  1.00  7.270          H  
ATOM   1261  HA  ASP A  84       9.273  14.781   1.429  1.00  7.070          H  
ATOM   1262 1HB  ASP A  84       9.967  17.118  -0.380  1.00  9.980          H  
ATOM   1263 2HB  ASP A  84       8.639  17.170   0.768  1.00  9.980          H  
ATOM   1264  N   SER A  85       8.311  14.548  -1.666  1.00  5.340          N  
ATOM   1265  CA  SER A  85       7.141  14.222  -2.479  1.00  5.240          C  
ATOM   1266  C   SER A  85       7.402  12.942  -3.277  1.00  4.840          C  
ATOM   1267  O   SER A  85       6.641  12.597  -4.197  1.00  4.890          O  
ATOM   1268  CB  SER A  85       6.770  15.377  -3.394  1.00  7.380          C  
ATOM   1269  OG  SER A  85       7.788  15.664  -4.319  1.00  7.380          O  
ATOM   1270  H   SER A  85       9.246  14.459  -2.076  1.00  6.410          H  
ATOM   1271  HA  SER A  85       6.298  14.031  -1.814  1.00  6.290          H  
ATOM   1272 1HB  SER A  85       5.847  15.139  -3.923  1.00  8.850          H  
ATOM   1273 2HB  SER A  85       6.574  16.259  -2.783  1.00  8.850          H  
ATOM   1274  HG  SER A  85       7.501  16.459  -4.777  1.00  8.850          H  
ATOM   1275  N   LEU A  86       8.507  12.262  -2.947  1.00  4.720          N  
ATOM   1276  CA  LEU A  86       8.965  11.062  -3.647  1.00  4.570          C  
ATOM   1277  C   LEU A  86       8.732   9.821  -2.821  1.00  3.950          C  
ATOM   1278  O   LEU A  86       8.320   8.788  -3.353  1.00  3.690          O  
ATOM   1279  CB  LEU A  86      10.461  11.152  -3.963  1.00  6.460          C  
ATOM   1280  CG  LEU A  86      11.120   9.959  -4.676  1.00  6.460          C  
ATOM   1281  CD1 LEU A  86      10.511   9.750  -6.050  1.00  6.460          C  
ATOM   1282  CD2 LEU A  86      12.621  10.226  -4.773  1.00  6.460          C  
ATOM   1283  H   LEU A  86       9.024  12.566  -2.123  1.00  5.660          H  
ATOM   1284  HA  LEU A  86       8.401  10.980  -4.571  1.00  5.480          H  
ATOM   1285 1HB  LEU A  86      10.643  12.031  -4.547  1.00  7.750          H  
ATOM   1286 2HB  LEU A  86      10.964  11.266  -3.042  1.00  7.750          H  
ATOM   1287  HG  LEU A  86      10.953   9.056  -4.098  1.00  7.750          H  
ATOM   1288 1HD1 LEU A  86      10.979   8.914  -6.519  1.00  7.750          H  
ATOM   1289 2HD1 LEU A  86       9.447   9.550  -5.971  1.00  7.750          H  
ATOM   1290 3HD1 LEU A  86      10.667  10.632  -6.654  1.00  7.750          H  
ATOM   1291 1HD2 LEU A  86      13.109   9.386  -5.254  1.00  7.750          H  
ATOM   1292 2HD2 LEU A  86      12.804  11.136  -5.359  1.00  7.750          H  
ATOM   1293 3HD2 LEU A  86      13.033  10.355  -3.773  1.00  7.750          H  
ATOM   1294  N   CYS A  87       9.055   9.907  -1.532  1.00  3.880          N  
ATOM   1295  CA  CYS A  87       8.907   8.812  -0.597  1.00  3.510          C  
ATOM   1296  C   CYS A  87       7.535   8.993   0.041  1.00  3.030          C  
ATOM   1297  O   CYS A  87       7.169  10.131   0.370  1.00  2.970          O  
ATOM   1298  CB  CYS A  87      10.037   8.878   0.418  1.00  5.060          C  
ATOM   1299  SG  CYS A  87      11.666   8.690  -0.333  1.00  5.060          S  
ATOM   1300  H   CYS A  87       9.411  10.790  -1.163  1.00  4.660          H  
ATOM   1301  HA  CYS A  87       8.945   7.859  -1.129  1.00  4.210          H  
ATOM   1302 1HB  CYS A  87      10.027   9.841   0.896  1.00  6.070          H  
ATOM   1303 2HB  CYS A  87       9.903   8.117   1.182  1.00  6.070          H  
ATOM   1304  HG  CYS A  87      11.457   7.442  -0.802  1.00  6.070          H  
ATOM   1305  N   HIS A  88       6.783   7.904   0.225  1.00  2.770          N  
ATOM   1306  CA  HIS A  88       5.401   7.991   0.710  1.00  2.370          C  
ATOM   1307  C   HIS A  88       4.971   6.953   1.761  1.00  2.270          C  
ATOM   1308  O   HIS A  88       5.724   6.060   2.162  1.00  2.490          O  
ATOM   1309  CB  HIS A  88       4.467   7.906  -0.515  1.00  3.480          C  
ATOM   1310  CG  HIS A  88       4.561   9.080  -1.431  1.00  3.480          C  
ATOM   1311  ND1 HIS A  88       3.887  10.232  -1.192  1.00  3.480          N  
ATOM   1312  CD2 HIS A  88       5.272   9.287  -2.554  1.00  3.480          C  
ATOM   1313  CE1 HIS A  88       4.209  11.124  -2.095  1.00  3.480          C  
ATOM   1314  NE2 HIS A  88       5.044  10.582  -2.941  1.00  3.480          N  
ATOM   1315  H   HIS A  88       7.137   6.978  -0.012  1.00  3.320          H  
ATOM   1316  HA  HIS A  88       5.250   8.962   1.165  1.00  2.840          H  
ATOM   1317 1HB  HIS A  88       4.740   7.042  -1.094  1.00  4.170          H  
ATOM   1318 2HB  HIS A  88       3.455   7.789  -0.193  1.00  4.170          H  
ATOM   1319  HD2 HIS A  88       5.924   8.568  -3.033  1.00  4.170          H  
ATOM   1320  HE1 HIS A  88       3.849  12.146  -2.130  1.00  4.170          H  
ATOM   1321  HE2 HIS A  88       5.465  11.083  -3.740  1.00  4.170          H  
ATOM   1322  N   LYS A  89       3.735   7.119   2.236  1.00  2.050          N  
ATOM   1323  CA  LYS A  89       3.093   6.259   3.229  1.00  2.030          C  
ATOM   1324  C   LYS A  89       1.673   5.796   2.833  1.00  1.820          C  
ATOM   1325  O   LYS A  89       0.826   6.584   2.393  1.00  1.650          O  
ATOM   1326  CB  LYS A  89       3.040   7.010   4.551  1.00  2.850          C  
ATOM   1327  CG  LYS A  89       4.371   7.394   5.142  1.00  2.850          C  
ATOM   1328  CD  LYS A  89       5.104   6.169   5.673  1.00  2.850          C  
ATOM   1329  CE  LYS A  89       6.328   6.566   6.397  1.00  2.850          C  
ATOM   1330  NZ  LYS A  89       7.013   5.424   6.978  1.00  2.850          N  
ATOM   1331  H   LYS A  89       3.213   7.926   1.912  1.00  2.460          H  
ATOM   1332  HA  LYS A  89       3.698   5.366   3.349  1.00  2.440          H  
ATOM   1333 1HB  LYS A  89       2.454   7.921   4.428  1.00  3.420          H  
ATOM   1334 2HB  LYS A  89       2.539   6.409   5.265  1.00  3.420          H  
ATOM   1335 1HG  LYS A  89       4.984   7.888   4.395  1.00  3.420          H  
ATOM   1336 2HG  LYS A  89       4.207   8.091   5.946  1.00  3.420          H  
ATOM   1337 1HD  LYS A  89       4.455   5.595   6.342  1.00  3.420          H  
ATOM   1338 2HD  LYS A  89       5.405   5.525   4.849  1.00  3.420          H  
ATOM   1339 1HE  LYS A  89       7.005   7.082   5.720  1.00  3.420          H  
ATOM   1340 2HE  LYS A  89       6.048   7.241   7.202  1.00  3.420          H  
ATOM   1341 1HZ  LYS A  89       7.818   5.812   7.495  1.00  3.420          H  
ATOM   1342 2HZ  LYS A  89       6.378   4.958   7.636  1.00  3.420          H  
ATOM   1343 3HZ  LYS A  89       7.322   4.748   6.268  1.00  3.420          H  
ATOM   1344  N   CYS A  90       1.428   4.495   2.996  1.00  1.900          N  
ATOM   1345  CA  CYS A  90       0.169   3.842   2.638  1.00  1.760          C  
ATOM   1346  C   CYS A  90      -0.790   3.327   3.709  1.00  1.860          C  
ATOM   1347  O   CYS A  90      -0.436   2.507   4.575  1.00  2.100          O  
ATOM   1348  CB  CYS A  90       0.478   2.656   1.750  1.00  2.520          C  
ATOM   1349  SG  CYS A  90      -0.912   1.668   1.336  1.00  2.520          S  
ATOM   1350  H   CYS A  90       2.195   3.925   3.362  1.00  2.280          H  
ATOM   1351  HA  CYS A  90      -0.393   4.566   2.051  1.00  2.110          H  
ATOM   1352 1HB  CYS A  90       0.862   3.026   0.831  1.00  3.020          H  
ATOM   1353 2HB  CYS A  90       1.235   2.039   2.201  1.00  3.020          H  
ATOM   1354  HG  CYS A  90      -1.268   1.409   2.601  1.00  3.020          H  
ATOM   1355  N   ALA A  91      -2.064   3.702   3.556  1.00  1.820          N  
ATOM   1356  CA  ALA A  91      -3.120   3.178   4.415  1.00  2.070          C  
ATOM   1357  C   ALA A  91      -4.217   2.532   3.572  1.00  2.080          C  
ATOM   1358  O   ALA A  91      -4.630   3.065   2.538  1.00  1.860          O  
ATOM   1359  CB  ALA A  91      -3.721   4.278   5.259  1.00  2.800          C  
ATOM   1360  H   ALA A  91      -2.284   4.408   2.839  1.00  2.180          H  
ATOM   1361  HA  ALA A  91      -2.694   2.414   5.066  1.00  2.480          H  
ATOM   1362 1HB  ALA A  91      -4.502   3.858   5.896  1.00  3.360          H  
ATOM   1363 2HB  ALA A  91      -2.960   4.708   5.860  1.00  3.360          H  
ATOM   1364 3HB  ALA A  91      -4.151   5.041   4.608  1.00  3.360          H  
ATOM   1365  N   SER A  92      -4.740   1.398   4.026  1.00  2.430          N  
ATOM   1366  CA  SER A  92      -5.817   0.764   3.279  1.00  2.590          C  
ATOM   1367  C   SER A  92      -7.111   1.515   3.487  1.00  2.710          C  
ATOM   1368  O   SER A  92      -7.244   2.283   4.451  1.00  2.720          O  
ATOM   1369  CB  SER A  92      -5.966  -0.686   3.697  1.00  3.560          C  
ATOM   1370  OG  SER A  92      -6.409  -0.786   5.022  1.00  3.560          O  
ATOM   1371  H   SER A  92      -4.404   0.968   4.878  1.00  2.920          H  
ATOM   1372  HA  SER A  92      -5.580   0.796   2.219  1.00  3.110          H  
ATOM   1373 1HB  SER A  92      -6.676  -1.180   3.035  1.00  4.270          H  
ATOM   1374 2HB  SER A  92      -5.010  -1.195   3.590  1.00  4.270          H  
ATOM   1375  HG  SER A  92      -6.502  -1.727   5.201  1.00  4.270          H  
ATOM   1376  N   THR A  93      -8.081   1.298   2.596  1.00  2.910          N  
ATOM   1377  CA  THR A  93      -9.369   1.942   2.765  1.00  3.190          C  
ATOM   1378  C   THR A  93     -10.508   0.987   2.476  1.00  3.460          C  
ATOM   1379  O   THR A  93     -10.339  -0.068   1.848  1.00  3.380          O  
ATOM   1380  CB  THR A  93      -9.566   3.154   1.841  1.00  4.350          C  
ATOM   1381  OG1 THR A  93      -9.798   2.692   0.511  1.00  4.350          O  
ATOM   1382  CG2 THR A  93      -8.318   4.065   1.849  1.00  4.350          C  
ATOM   1383  H   THR A  93      -7.925   0.666   1.820  1.00  3.490          H  
ATOM   1384  HA  THR A  93      -9.462   2.253   3.797  1.00  3.830          H  
ATOM   1385  HB  THR A  93     -10.427   3.730   2.175  1.00  5.220          H  
ATOM   1386  HG1 THR A  93      -8.980   2.253   0.186  1.00  5.220          H  
ATOM   1387 1HG2 THR A  93      -8.467   4.899   1.196  1.00  5.220          H  
ATOM   1388 2HG2 THR A  93      -8.131   4.425   2.856  1.00  5.220          H  
ATOM   1389 3HG2 THR A  93      -7.453   3.510   1.504  1.00  5.220          H  
ATOM   1390  N   ALA A  94     -11.699   1.428   2.852  1.00  3.820          N  
ATOM   1391  CA  ALA A  94     -12.957   0.731   2.643  1.00  4.130          C  
ATOM   1392  C   ALA A  94     -13.284   0.511   1.164  1.00  3.970          C  
ATOM   1393  O   ALA A  94     -14.111  -0.337   0.831  1.00  4.190          O  
ATOM   1394  CB  ALA A  94     -14.081   1.515   3.297  1.00  5.660          C  
ATOM   1395  H   ALA A  94     -11.727   2.310   3.351  1.00  4.580          H  
ATOM   1396  HA  ALA A  94     -12.879  -0.248   3.116  1.00  4.960          H  
ATOM   1397 1HB  ALA A  94     -15.019   0.974   3.172  1.00  6.790          H  
ATOM   1398 2HB  ALA A  94     -13.871   1.641   4.358  1.00  6.790          H  
ATOM   1399 3HB  ALA A  94     -14.162   2.494   2.825  1.00  6.790          H  
ATOM   1400  N   GLY A  95     -12.701   1.322   0.276  1.00  3.660          N  
ATOM   1401  CA  GLY A  95     -13.012   1.225  -1.141  1.00  3.570          C  
ATOM   1402  C   GLY A  95     -12.145   0.238  -1.921  1.00  3.350          C  
ATOM   1403  O   GLY A  95     -12.358   0.059  -3.119  1.00  3.340          O  
ATOM   1404  H   GLY A  95     -11.988   1.983   0.583  1.00  4.390          H  
ATOM   1405 1HA  GLY A  95     -14.058   0.944  -1.252  1.00  4.280          H  
ATOM   1406 2HA  GLY A  95     -12.911   2.213  -1.587  1.00  4.280          H  
ATOM   1407  N   GLY A  96     -11.170  -0.407  -1.267  1.00  3.240          N  
ATOM   1408  CA  GLY A  96     -10.268  -1.329  -1.967  1.00  3.100          C  
ATOM   1409  C   GLY A  96      -9.069  -0.601  -2.584  1.00  2.790          C  
ATOM   1410  O   GLY A  96      -8.226  -1.200  -3.259  1.00  2.780          O  
ATOM   1411  H   GLY A  96     -11.030  -0.249  -0.261  1.00  3.890          H  
ATOM   1412 1HA  GLY A  96      -9.914  -2.084  -1.264  1.00  3.720          H  
ATOM   1413 2HA  GLY A  96     -10.819  -1.853  -2.745  1.00  3.720          H  
ATOM   1414  N   PHE A  97      -9.015   0.694  -2.335  1.00  2.590          N  
ATOM   1415  CA  PHE A  97      -7.986   1.618  -2.795  1.00  2.280          C  
ATOM   1416  C   PHE A  97      -7.103   1.969  -1.633  1.00  1.960          C  
ATOM   1417  O   PHE A  97      -7.495   1.793  -0.479  1.00  2.010          O  
ATOM   1418  CB  PHE A  97      -8.589   2.898  -3.365  1.00  3.320          C  
ATOM   1419  CG  PHE A  97      -9.263   2.725  -4.681  1.00  3.320          C  
ATOM   1420  CD1 PHE A  97     -10.533   2.225  -4.782  1.00  3.320          C  
ATOM   1421  CD2 PHE A  97      -8.613   3.092  -5.828  1.00  3.320          C  
ATOM   1422  CE1 PHE A  97     -11.127   2.065  -6.008  1.00  3.320          C  
ATOM   1423  CE2 PHE A  97      -9.189   2.939  -7.060  1.00  3.320          C  
ATOM   1424  CZ  PHE A  97     -10.450   2.420  -7.155  1.00  3.320          C  
ATOM   1425  H   PHE A  97      -9.767   1.063  -1.774  1.00  3.110          H  
ATOM   1426  HA  PHE A  97      -7.376   1.137  -3.563  1.00  2.740          H  
ATOM   1427 1HB  PHE A  97      -9.306   3.319  -2.657  1.00  3.980          H  
ATOM   1428 2HB  PHE A  97      -7.785   3.616  -3.486  1.00  3.980          H  
ATOM   1429  HD1 PHE A  97     -11.063   1.945  -3.887  1.00  3.980          H  
ATOM   1430  HD2 PHE A  97      -7.615   3.505  -5.753  1.00  3.980          H  
ATOM   1431  HE1 PHE A  97     -12.135   1.655  -6.070  1.00  3.980          H  
ATOM   1432  HE2 PHE A  97      -8.640   3.229  -7.958  1.00  3.980          H  
ATOM   1433  HZ  PHE A  97     -10.916   2.292  -8.130  1.00  3.980          H  
ATOM   1434  N   VAL A  98      -5.907   2.447  -1.907  1.00  1.710          N  
ATOM   1435  CA  VAL A  98      -5.064   2.881  -0.812  1.00  1.480          C  
ATOM   1436  C   VAL A  98      -4.919   4.381  -0.811  1.00  1.280          C  
ATOM   1437  O   VAL A  98      -4.841   5.017  -1.868  1.00  1.210          O  
ATOM   1438  CB  VAL A  98      -3.687   2.214  -0.849  1.00  2.160          C  
ATOM   1439  CG1 VAL A  98      -3.843   0.725  -0.607  1.00  2.160          C  
ATOM   1440  CG2 VAL A  98      -2.991   2.450  -2.181  1.00  2.160          C  
ATOM   1441  H   VAL A  98      -5.601   2.535  -2.880  1.00  2.050          H  
ATOM   1442  HA  VAL A  98      -5.531   2.597   0.131  1.00  1.780          H  
ATOM   1443  HB  VAL A  98      -3.099   2.639  -0.060  1.00  2.600          H  
ATOM   1444 1HG1 VAL A  98      -2.865   0.249  -0.604  1.00  2.600          H  
ATOM   1445 2HG1 VAL A  98      -4.320   0.569   0.347  1.00  2.600          H  
ATOM   1446 3HG1 VAL A  98      -4.453   0.292  -1.396  1.00  2.600          H  
ATOM   1447 1HG2 VAL A  98      -2.012   1.977  -2.161  1.00  2.600          H  
ATOM   1448 2HG2 VAL A  98      -3.573   2.018  -2.973  1.00  2.600          H  
ATOM   1449 3HG2 VAL A  98      -2.873   3.513  -2.360  1.00  2.600          H  
ATOM   1450  N   GLN A  99      -4.937   4.950   0.380  1.00  1.310          N  
ATOM   1451  CA  GLN A  99      -4.783   6.380   0.527  1.00  1.260          C  
ATOM   1452  C   GLN A  99      -3.307   6.640   0.728  1.00  1.170          C  
ATOM   1453  O   GLN A  99      -2.649   5.979   1.544  1.00  1.300          O  
ATOM   1454  CB  GLN A  99      -5.638   6.923   1.679  1.00  1.780          C  
ATOM   1455  CG  GLN A  99      -5.818   8.449   1.668  1.00  1.780          C  
ATOM   1456  CD  GLN A  99      -4.738   9.206   2.430  1.00  1.780          C  
ATOM   1457  OE1 GLN A  99      -4.370   8.803   3.536  1.00  1.780          O  
ATOM   1458  NE2 GLN A  99      -4.233  10.288   1.859  1.00  1.780          N  
ATOM   1459  H   GLN A  99      -4.999   4.345   1.204  1.00  1.570          H  
ATOM   1460  HA  GLN A  99      -5.094   6.872  -0.393  1.00  1.510          H  
ATOM   1461 1HB  GLN A  99      -6.624   6.478   1.628  1.00  2.140          H  
ATOM   1462 2HB  GLN A  99      -5.194   6.627   2.630  1.00  2.140          H  
ATOM   1463 1HG  GLN A  99      -5.804   8.782   0.634  1.00  2.140          H  
ATOM   1464 2HG  GLN A  99      -6.780   8.687   2.114  1.00  2.140          H  
ATOM   1465 1HE2 GLN A  99      -3.523  10.814   2.317  1.00  2.140          H  
ATOM   1466 2HE2 GLN A  99      -4.548  10.593   0.957  1.00  2.140          H  
ATOM   1467  N   ILE A 100      -2.769   7.564  -0.056  1.00  1.120          N  
ATOM   1468  CA  ILE A 100      -1.342   7.835   0.039  1.00  1.200          C  
ATOM   1469  C   ILE A 100      -1.022   9.221   0.594  1.00  1.290          C  
ATOM   1470  O   ILE A 100      -1.529  10.231   0.102  1.00  1.280          O  
ATOM   1471  CB  ILE A 100      -0.662   7.636  -1.348  1.00  1.650          C  
ATOM   1472  CG1 ILE A 100      -0.945   6.179  -1.928  1.00  1.650          C  
ATOM   1473  CG2 ILE A 100       0.851   7.887  -1.249  1.00  1.650          C  
ATOM   1474  CD1 ILE A 100      -0.419   5.007  -1.109  1.00  1.650          C  
ATOM   1475  H   ILE A 100      -3.376   8.074  -0.712  1.00  1.340          H  
ATOM   1476  HA  ILE A 100      -0.903   7.123   0.731  1.00  1.440          H  
ATOM   1477  HB  ILE A 100      -1.089   8.338  -2.055  1.00  1.980          H  
ATOM   1478 1HG1 ILE A 100      -2.021   6.048  -2.026  1.00  1.980          H  
ATOM   1479 2HG1 ILE A 100      -0.498   6.121  -2.922  1.00  1.980          H  
ATOM   1480 1HG2 ILE A 100       1.312   7.752  -2.222  1.00  1.980          H  
ATOM   1481 2HG2 ILE A 100       1.053   8.904  -0.907  1.00  1.980          H  
ATOM   1482 3HG2 ILE A 100       1.287   7.189  -0.545  1.00  1.980          H  
ATOM   1483 1HD1 ILE A 100      -0.663   4.079  -1.603  1.00  1.980          H  
ATOM   1484 2HD1 ILE A 100       0.645   5.078  -1.015  1.00  1.980          H  
ATOM   1485 3HD1 ILE A 100      -0.874   5.010  -0.131  1.00  1.980          H  
ATOM   1486  N   GLN A 101      -0.145   9.243   1.605  1.00  1.460          N  
ATOM   1487  CA  GLN A 101       0.375  10.462   2.239  1.00  1.620          C  
ATOM   1488  C   GLN A 101       1.865  10.537   1.979  1.00  1.820          C  
ATOM   1489  O   GLN A 101       2.497   9.504   1.792  1.00  1.890          O  
ATOM   1490  CB  GLN A 101       0.173  10.490   3.767  1.00  2.200          C  
ATOM   1491  CG  GLN A 101      -1.256  10.500   4.280  1.00  2.200          C  
ATOM   1492  CD  GLN A 101      -1.277  10.616   5.817  1.00  2.200          C  
ATOM   1493  OE1 GLN A 101      -0.302  10.230   6.477  1.00  2.200          O  
ATOM   1494  NE2 GLN A 101      -2.356  11.145   6.377  1.00  2.200          N  
ATOM   1495  H   GLN A 101       0.185   8.328   1.937  1.00  1.750          H  
ATOM   1496  HA  GLN A 101      -0.073  11.329   1.784  1.00  1.940          H  
ATOM   1497 1HB  GLN A 101       0.664   9.621   4.205  1.00  2.640          H  
ATOM   1498 2HB  GLN A 101       0.668  11.379   4.175  1.00  2.640          H  
ATOM   1499 1HG  GLN A 101      -1.779  11.359   3.862  1.00  2.640          H  
ATOM   1500 2HG  GLN A 101      -1.747   9.570   3.988  1.00  2.640          H  
ATOM   1501 1HE2 GLN A 101      -2.409  11.258   7.370  1.00  2.640          H  
ATOM   1502 2HE2 GLN A 101      -3.127  11.458   5.823  1.00  2.640          H  
ATOM   1503  N   SER A 102       2.439  11.730   1.992  1.00  1.990          N  
ATOM   1504  CA  SER A 102       3.887  11.871   1.832  1.00  2.280          C  
ATOM   1505  C   SER A 102       4.719  11.674   3.089  1.00  2.550          C  
ATOM   1506  O   SER A 102       4.321  12.046   4.198  1.00  2.700          O  
ATOM   1507  CB  SER A 102       4.245  13.191   1.230  1.00  3.080          C  
ATOM   1508  OG  SER A 102       5.636  13.359   1.310  1.00  3.080          O  
ATOM   1509  H   SER A 102       1.863  12.572   2.103  1.00  2.390          H  
ATOM   1510  HA  SER A 102       4.213  11.112   1.139  1.00  2.740          H  
ATOM   1511 1HB  SER A 102       3.936  13.211   0.189  1.00  3.690          H  
ATOM   1512 2HB  SER A 102       3.720  13.994   1.736  1.00  3.690          H  
ATOM   1513  HG  SER A 102       5.843  14.181   0.834  1.00  3.690          H  
ATOM   1514  N   SER A 103       5.937  11.148   2.893  1.00  2.820          N  
ATOM   1515  CA  SER A 103       6.929  10.915   3.948  1.00  3.230          C  
ATOM   1516  C   SER A 103       7.372  12.206   4.615  1.00  3.490          C  
ATOM   1517  O   SER A 103       7.976  12.177   5.681  1.00  4.090          O  
ATOM   1518  CB  SER A 103       8.155  10.246   3.397  1.00  4.360          C  
ATOM   1519  OG  SER A 103       8.824  11.120   2.550  1.00  4.360          O  
ATOM   1520  H   SER A 103       6.204  10.873   1.942  1.00  3.380          H  
ATOM   1521  HA  SER A 103       6.478  10.270   4.706  1.00  3.880          H  
ATOM   1522 1HB  SER A 103       8.810   9.960   4.222  1.00  5.230          H  
ATOM   1523 2HB  SER A 103       7.879   9.339   2.870  1.00  5.230          H  
ATOM   1524  HG  SER A 103       8.352  11.081   1.692  1.00  5.230          H  
ATOM   1525  N   VAL A 104       7.050  13.342   3.987  1.00  3.340          N  
ATOM   1526  CA  VAL A 104       7.341  14.694   4.469  1.00  3.760          C  
ATOM   1527  C   VAL A 104       6.690  14.943   5.833  1.00  3.980          C  
ATOM   1528  O   VAL A 104       7.029  15.914   6.492  1.00  4.390          O  
ATOM   1529  CB  VAL A 104       6.824  15.759   3.471  1.00  5.100          C  
ATOM   1530  CG1 VAL A 104       5.302  15.885   3.551  1.00  5.100          C  
ATOM   1531  CG2 VAL A 104       7.494  17.106   3.718  1.00  5.100          C  
ATOM   1532  H   VAL A 104       6.572  13.235   3.094  1.00  4.010          H  
ATOM   1533  HA  VAL A 104       8.421  14.801   4.570  1.00  4.510          H  
ATOM   1534  HB  VAL A 104       7.063  15.418   2.485  1.00  6.120          H  
ATOM   1535 1HG1 VAL A 104       4.950  16.598   2.808  1.00  6.120          H  
ATOM   1536 2HG1 VAL A 104       4.851  14.932   3.374  1.00  6.120          H  
ATOM   1537 3HG1 VAL A 104       4.996  16.236   4.535  1.00  6.120          H  
ATOM   1538 1HG2 VAL A 104       7.144  17.825   2.986  1.00  6.120          H  
ATOM   1539 2HG2 VAL A 104       7.259  17.473   4.701  1.00  6.120          H  
ATOM   1540 3HG2 VAL A 104       8.569  16.999   3.634  1.00  6.120          H  
ATOM   1541  N   ALA A 105       5.714  14.096   6.193  1.00  4.180          N  
ATOM   1542  CA  ALA A 105       4.938  14.114   7.422  1.00  4.790          C  
ATOM   1543  C   ALA A 105       5.913  14.248   8.628  1.00  5.310          C  
ATOM   1544  O   ALA A 105       7.110  14.161   8.388  1.00  5.560          O  
ATOM   1545  CB  ALA A 105       4.100  12.856   7.378  1.00  6.460          C  
ATOM   1546  H   ALA A 105       5.488  13.353   5.526  1.00  5.020          H  
ATOM   1547  HA  ALA A 105       4.290  14.985   7.407  1.00  5.750          H  
ATOM   1548 1HB  ALA A 105       3.444  12.784   8.168  1.00  7.750          H  
ATOM   1549 2HB  ALA A 105       3.515  12.858   6.464  1.00  7.750          H  
ATOM   1550 3HB  ALA A 105       4.762  11.991   7.359  1.00  7.750          H  
ATOM   1551  N   PRO A 106       5.493  14.304   9.931  1.00  5.860          N  
ATOM   1552  CA  PRO A 106       6.269  14.894  11.038  1.00  6.390          C  
ATOM   1553  C   PRO A 106       7.581  14.246  11.523  1.00  6.400          C  
ATOM   1554  O   PRO A 106       7.758  14.007  12.718  1.00  6.430          O  
ATOM   1555  CB  PRO A 106       5.251  14.834  12.183  1.00  9.580          C  
ATOM   1556  CG  PRO A 106       4.436  13.618  11.898  1.00  9.580          C  
ATOM   1557  CD  PRO A 106       4.296  13.580  10.391  1.00  9.580          C  
ATOM   1558  HA  PRO A 106       6.420  15.938  10.784  1.00  7.670          H  
ATOM   1559 1HB  PRO A 106       5.766  14.729  13.146  1.00 11.500          H  
ATOM   1560 2HB  PRO A 106       4.719  15.765  12.258  1.00 11.500          H  
ATOM   1561 1HG  PRO A 106       4.945  12.723  12.296  1.00 11.500          H  
ATOM   1562 2HG  PRO A 106       3.463  13.683  12.410  1.00 11.500          H  
ATOM   1563 1HD  PRO A 106       4.360  12.523  10.109  1.00 11.500          H  
ATOM   1564 2HD  PRO A 106       3.368  14.062  10.048  1.00 11.500          H  
ATOM   1565  N   LEU A 107       8.506  14.030  10.602  1.00  6.670          N  
ATOM   1566  CA  LEU A 107       9.835  13.506  10.856  1.00  6.940          C  
ATOM   1567  C   LEU A 107      10.886  14.433  11.552  1.00  7.010          C  
ATOM   1568  O   LEU A 107      11.656  13.899  12.346  1.00  6.960          O  
ATOM   1569  CB  LEU A 107      10.444  12.971   9.539  1.00  9.610          C  
ATOM   1570  CG  LEU A 107       9.761  11.725   8.857  1.00  9.610          C  
ATOM   1571  CD1 LEU A 107      10.435  11.507   7.500  1.00  9.610          C  
ATOM   1572  CD2 LEU A 107       9.869  10.455   9.729  1.00  9.610          C  
ATOM   1573  H   LEU A 107       8.243  14.222   9.648  1.00  8.000          H  
ATOM   1574  HA  LEU A 107       9.709  12.657  11.519  1.00  8.330          H  
ATOM   1575 1HB  LEU A 107      10.429  13.733   8.809  1.00 11.530          H  
ATOM   1576 2HB  LEU A 107      11.482  12.709   9.730  1.00 11.530          H  
ATOM   1577  HG  LEU A 107       8.706  11.951   8.672  1.00 11.530          H  
ATOM   1578 1HD1 LEU A 107       9.951  10.684   6.992  1.00 11.530          H  
ATOM   1579 2HD1 LEU A 107      10.327  12.407   6.897  1.00 11.530          H  
ATOM   1580 3HD1 LEU A 107      11.493  11.281   7.643  1.00 11.530          H  
ATOM   1581 1HD2 LEU A 107       9.395   9.615   9.220  1.00 11.530          H  
ATOM   1582 2HD2 LEU A 107      10.917  10.225   9.907  1.00 11.530          H  
ATOM   1583 3HD2 LEU A 107       9.371  10.607  10.682  1.00 11.530          H  
ATOM   1584  N   LYS A 108      11.035  15.788  11.306  1.00  7.290          N  
ATOM   1585  CA  LYS A 108      10.328  16.840  10.506  1.00  7.160          C  
ATOM   1586  C   LYS A 108       8.933  17.199  11.004  1.00  6.850          C  
ATOM   1587  O   LYS A 108       8.031  17.412  10.198  1.00  6.820          O  
ATOM   1588  CB  LYS A 108      10.236  16.530   9.002  1.00 10.080          C  
ATOM   1589  CG  LYS A 108      11.565  16.344   8.271  1.00 10.080          C  
ATOM   1590  CD  LYS A 108      11.330  16.064   6.767  1.00 10.080          C  
ATOM   1591  CE  LYS A 108      12.650  15.857   6.014  1.00 10.080          C  
ATOM   1592  NZ  LYS A 108      12.441  15.454   4.577  1.00 10.080          N  
ATOM   1593  H   LYS A 108      11.826  16.164  11.809  1.00  8.750          H  
ATOM   1594  HA  LYS A 108      10.924  17.750  10.588  1.00  8.590          H  
ATOM   1595 1HB  LYS A 108       9.571  15.710   8.805  1.00 12.090          H  
ATOM   1596 2HB  LYS A 108       9.771  17.389   8.518  1.00 12.090          H  
ATOM   1597 1HG  LYS A 108      12.163  17.249   8.379  1.00 12.090          H  
ATOM   1598 2HG  LYS A 108      12.114  15.516   8.713  1.00 12.090          H  
ATOM   1599 1HD  LYS A 108      10.705  15.172   6.653  1.00 12.090          H  
ATOM   1600 2HD  LYS A 108      10.799  16.908   6.320  1.00 12.090          H  
ATOM   1601 1HE  LYS A 108      13.215  16.786   6.037  1.00 12.090          H  
ATOM   1602 2HE  LYS A 108      13.223  15.080   6.516  1.00 12.090          H  
ATOM   1603 1HZ  LYS A 108      13.331  15.329   4.129  1.00 12.090          H  
ATOM   1604 2HZ  LYS A 108      11.928  14.588   4.536  1.00 12.090          H  
ATOM   1605 3HZ  LYS A 108      11.910  16.147   4.029  1.00 12.090          H  
ATOM   1606  N   ALA A 109       8.810  17.428  12.319  1.00  6.970          N  
ATOM   1607  CA  ALA A 109       7.550  17.743  13.021  1.00  6.930          C  
ATOM   1608  C   ALA A 109       6.772  18.934  12.456  1.00  6.110          C  
ATOM   1609  O   ALA A 109       5.540  18.981  12.558  1.00  6.050          O  
ATOM   1610  CB  ALA A 109       7.843  18.004  14.478  1.00  9.720          C  
ATOM   1611  H   ALA A 109       9.635  17.279  12.884  1.00  8.360          H  
ATOM   1612  HA  ALA A 109       6.915  16.873  12.966  1.00  8.320          H  
ATOM   1613 1HB  ALA A 109       6.909  18.181  15.011  1.00 11.660          H  
ATOM   1614 2HB  ALA A 109       8.347  17.136  14.906  1.00 11.660          H  
ATOM   1615 3HB  ALA A 109       8.484  18.879  14.573  1.00 11.660          H  
ATOM   1616  N   SER A 110       7.454  19.892  11.837  1.00  5.710          N  
ATOM   1617  CA  SER A 110       6.792  21.068  11.271  1.00  5.350          C  
ATOM   1618  C   SER A 110       5.787  20.699  10.165  1.00  4.950          C  
ATOM   1619  O   SER A 110       4.919  21.500   9.806  1.00  4.940          O  
ATOM   1620  CB  SER A 110       7.824  22.040  10.737  1.00  7.630          C  
ATOM   1621  OG  SER A 110       8.524  21.495   9.655  1.00  7.630          O  
ATOM   1622  H   SER A 110       8.460  19.844  11.765  1.00  6.850          H  
ATOM   1623  HA  SER A 110       6.241  21.561  12.073  1.00  6.420          H  
ATOM   1624 1HB  SER A 110       7.324  22.956  10.424  1.00  9.160          H  
ATOM   1625 2HB  SER A 110       8.521  22.304  11.531  1.00  9.160          H  
ATOM   1626  HG  SER A 110       9.062  22.209   9.298  1.00  9.160          H  
ATOM   1627  N   HIS A 111       5.891  19.472   9.649  1.00  5.040          N  
ATOM   1628  CA  HIS A 111       5.031  18.927   8.611  1.00  5.180          C  
ATOM   1629  C   HIS A 111       4.019  17.887   9.105  1.00  5.250          C  
ATOM   1630  O   HIS A 111       3.505  17.093   8.308  1.00  5.370          O  
ATOM   1631  CB  HIS A 111       5.869  18.355   7.493  1.00  7.200          C  
ATOM   1632  CG  HIS A 111       6.598  19.378   6.714  1.00  7.200          C  
ATOM   1633  ND1 HIS A 111       5.976  20.159   5.745  1.00  7.200          N  
ATOM   1634  CD2 HIS A 111       7.888  19.770   6.749  1.00  7.200          C  
ATOM   1635  CE1 HIS A 111       6.865  20.981   5.220  1.00  7.200          C  
ATOM   1636  NE2 HIS A 111       8.037  20.768   5.809  1.00  7.200          N  
ATOM   1637  H   HIS A 111       6.642  18.866   9.990  1.00  6.050          H  
ATOM   1638  HA  HIS A 111       4.457  19.744   8.179  1.00  6.220          H  
ATOM   1639 1HB  HIS A 111       6.606  17.699   7.946  1.00  8.640          H  
ATOM   1640 2HB  HIS A 111       5.250  17.763   6.814  1.00  8.640          H  
ATOM   1641  HD1 HIS A 111       5.056  19.962   5.302  1.00  8.640          H  
ATOM   1642  HD2 HIS A 111       8.739  19.446   7.350  1.00  8.640          H  
ATOM   1643  HE1 HIS A 111       6.575  21.680   4.437  1.00  8.640          H  
ATOM   1644  N   GLN A 112       3.610  17.990  10.375  1.00  5.540          N  
ATOM   1645  CA  GLN A 112       2.600  17.112  10.993  1.00  6.020          C  
ATOM   1646  C   GLN A 112       1.286  16.997  10.217  1.00  5.400          C  
ATOM   1647  O   GLN A 112       0.499  16.086  10.468  1.00  5.790          O  
ATOM   1648  CB  GLN A 112       2.296  17.581  12.420  1.00  8.240          C  
ATOM   1649  CG  GLN A 112       1.560  18.919  12.506  1.00  8.240          C  
ATOM   1650  CD  GLN A 112       1.359  19.380  13.939  1.00  8.240          C  
ATOM   1651  OE1 GLN A 112       0.712  18.704  14.743  1.00  8.240          O  
ATOM   1652  NE2 GLN A 112       1.920  20.537  14.264  1.00  8.240          N  
ATOM   1653  H   GLN A 112       4.118  18.643  10.986  1.00  6.650          H  
ATOM   1654  HA  GLN A 112       2.998  16.114  11.035  1.00  7.220          H  
ATOM   1655 1HB  GLN A 112       1.700  16.828  12.932  1.00  9.880          H  
ATOM   1656 2HB  GLN A 112       3.232  17.689  12.969  1.00  9.880          H  
ATOM   1657 1HG  GLN A 112       2.141  19.676  11.980  1.00  9.880          H  
ATOM   1658 2HG  GLN A 112       0.576  18.817  12.052  1.00  9.880          H  
ATOM   1659 1HE2 GLN A 112       1.831  20.899  15.193  1.00  9.880          H  
ATOM   1660 2HE2 GLN A 112       2.445  21.038  13.575  1.00  9.880          H  
ATOM   1661  N   ALA A 113       1.038  17.920   9.285  1.00  4.700          N  
ATOM   1662  CA  ALA A 113      -0.145  17.936   8.434  1.00  4.430          C  
ATOM   1663  C   ALA A 113      -0.201  16.669   7.580  1.00  3.540          C  
ATOM   1664  O   ALA A 113      -1.255  16.322   7.030  1.00  3.430          O  
ATOM   1665  CB  ALA A 113      -0.139  19.141   7.529  1.00  6.310          C  
ATOM   1666  H   ALA A 113       1.731  18.640   9.147  1.00  5.640          H  
ATOM   1667  HA  ALA A 113      -1.028  17.962   9.074  1.00  5.320          H  
ATOM   1668 1HB  ALA A 113      -1.030  19.115   6.934  1.00  7.570          H  
ATOM   1669 2HB  ALA A 113      -0.119  20.052   8.121  1.00  7.570          H  
ATOM   1670 3HB  ALA A 113       0.739  19.111   6.876  1.00  7.570          H  
ATOM   1671  N   ALA A 114       0.962  16.022   7.399  1.00  3.390          N  
ATOM   1672  CA  ALA A 114       1.087  14.794   6.630  1.00  3.040          C  
ATOM   1673  C   ALA A 114       0.450  14.959   5.284  1.00  2.390          C  
ATOM   1674  O   ALA A 114      -0.455  14.202   4.924  1.00  2.690          O  
ATOM   1675  CB  ALA A 114       0.465  13.625   7.382  1.00  4.400          C  
ATOM   1676  H   ALA A 114       1.800  16.398   7.849  1.00  4.070          H  
ATOM   1677  HA  ALA A 114       2.141  14.617   6.469  1.00  3.650          H  
ATOM   1678 1HB  ALA A 114       0.597  12.718   6.800  1.00  5.280          H  
ATOM   1679 2HB  ALA A 114       0.955  13.514   8.348  1.00  5.280          H  
ATOM   1680 3HB  ALA A 114      -0.595  13.807   7.538  1.00  5.280          H  
ATOM   1681  N   GLU A 115       0.932  15.946   4.536  1.00  2.150          N  
ATOM   1682  CA  GLU A 115       0.334  16.288   3.276  1.00  2.120          C  
ATOM   1683  C   GLU A 115       0.065  15.037   2.445  1.00  1.820          C  
ATOM   1684  O   GLU A 115       0.954  14.196   2.251  1.00  2.160          O  
ATOM   1685  CB  GLU A 115       1.263  17.242   2.498  1.00  2.980          C  
ATOM   1686  CG  GLU A 115       1.513  18.652   3.123  1.00  2.980          C  
ATOM   1687  CD  GLU A 115       2.661  18.711   4.147  1.00  2.980          C  
ATOM   1688  OE1 GLU A 115       2.928  17.701   4.742  1.00  2.980          O  
ATOM   1689  OE2 GLU A 115       3.281  19.754   4.300  1.00  2.980          O  
ATOM   1690  H   GLU A 115       1.715  16.502   4.888  1.00  2.580          H  
ATOM   1691  HA  GLU A 115      -0.605  16.780   3.486  1.00  2.540          H  
ATOM   1692 1HB  GLU A 115       2.228  16.761   2.340  1.00  3.580          H  
ATOM   1693 2HB  GLU A 115       0.830  17.423   1.530  1.00  3.580          H  
ATOM   1694 1HG  GLU A 115       1.725  19.351   2.315  1.00  3.580          H  
ATOM   1695 2HG  GLU A 115       0.594  18.977   3.611  1.00  3.580          H  
ATOM   1696  N   GLY A 116      -1.176  14.945   1.957  1.00  1.560          N  
ATOM   1697  CA  GLY A 116      -1.687  13.846   1.156  1.00  1.250          C  
ATOM   1698  C   GLY A 116      -1.192  13.951  -0.264  1.00  1.330          C  
ATOM   1699  O   GLY A 116      -0.934  15.056  -0.733  1.00  1.540          O  
ATOM   1700  H   GLY A 116      -1.802  15.713   2.167  1.00  1.870          H  
ATOM   1701 1HA  GLY A 116      -1.416  12.901   1.594  1.00  1.500          H  
ATOM   1702 2HA  GLY A 116      -2.774  13.889   1.166  1.00  1.500          H  
ATOM   1703  N   LEU A 117      -1.121  12.826  -0.975  1.00  1.300          N  
ATOM   1704  CA  LEU A 117      -0.728  12.811  -2.385  1.00  1.460          C  
ATOM   1705  C   LEU A 117      -1.980  12.819  -3.256  1.00  1.450          C  
ATOM   1706  O   LEU A 117      -2.810  11.927  -3.132  1.00  1.490          O  
ATOM   1707  CB  LEU A 117       0.087  11.540  -2.676  1.00  1.980          C  
ATOM   1708  CG  LEU A 117       0.569  11.329  -4.136  1.00  1.980          C  
ATOM   1709  CD1 LEU A 117       1.575  12.417  -4.508  1.00  1.980          C  
ATOM   1710  CD2 LEU A 117       1.173   9.929  -4.270  1.00  1.980          C  
ATOM   1711  H   LEU A 117      -1.347  11.932  -0.527  1.00  1.560          H  
ATOM   1712  HA  LEU A 117      -0.144  13.705  -2.594  1.00  1.750          H  
ATOM   1713 1HB  LEU A 117       0.966  11.538  -2.029  1.00  2.380          H  
ATOM   1714 2HB  LEU A 117      -0.527  10.685  -2.409  1.00  2.380          H  
ATOM   1715  HG  LEU A 117      -0.267  11.411  -4.809  1.00  2.380          H  
ATOM   1716 1HD1 LEU A 117       1.913  12.269  -5.519  1.00  2.380          H  
ATOM   1717 2HD1 LEU A 117       1.126  13.403  -4.430  1.00  2.380          H  
ATOM   1718 3HD1 LEU A 117       2.416  12.370  -3.858  1.00  2.380          H  
ATOM   1719 1HD2 LEU A 117       1.504   9.768  -5.295  1.00  2.380          H  
ATOM   1720 2HD2 LEU A 117       2.023   9.824  -3.597  1.00  2.380          H  
ATOM   1721 3HD2 LEU A 117       0.420   9.186  -4.016  1.00  2.380          H  
ATOM   1722  N   LEU A 118      -2.147  13.826  -4.111  1.00  1.580          N  
ATOM   1723  CA  LEU A 118      -3.388  13.901  -4.886  1.00  1.750          C  
ATOM   1724  C   LEU A 118      -3.318  14.478  -6.274  1.00  1.850          C  
ATOM   1725  O   LEU A 118      -2.553  15.405  -6.566  1.00  2.000          O  
ATOM   1726  CB  LEU A 118      -4.438  14.733  -4.173  1.00  2.380          C  
ATOM   1727  CG  LEU A 118      -4.274  16.301  -4.151  1.00  2.380          C  
ATOM   1728  CD1 LEU A 118      -5.602  16.908  -3.843  1.00  2.380          C  
ATOM   1729  CD2 LEU A 118      -3.237  16.696  -3.135  1.00  2.380          C  
ATOM   1730  H   LEU A 118      -1.413  14.533  -4.192  1.00  1.900          H  
ATOM   1731  HA  LEU A 118      -3.762  12.884  -4.982  1.00  2.100          H  
ATOM   1732 1HB  LEU A 118      -5.382  14.516  -4.637  1.00  2.860          H  
ATOM   1733 2HB  LEU A 118      -4.468  14.388  -3.183  1.00  2.860          H  
ATOM   1734  HG  LEU A 118      -3.982  16.678  -5.122  1.00  2.860          H  
ATOM   1735 1HD1 LEU A 118      -5.509  17.991  -3.837  1.00  2.860          H  
ATOM   1736 2HD1 LEU A 118      -6.299  16.617  -4.618  1.00  2.860          H  
ATOM   1737 3HD1 LEU A 118      -5.955  16.573  -2.880  1.00  2.860          H  
ATOM   1738 1HD2 LEU A 118      -3.142  17.785  -3.106  1.00  2.860          H  
ATOM   1739 2HD2 LEU A 118      -3.517  16.327  -2.174  1.00  2.860          H  
ATOM   1740 3HD2 LEU A 118      -2.307  16.278  -3.406  1.00  2.860          H  
ATOM   1741  N   HIS A 119      -4.196  13.984  -7.120  1.00  2.070          N  
ATOM   1742  CA  HIS A 119      -4.285  14.514  -8.465  1.00  2.320          C  
ATOM   1743  C   HIS A 119      -5.067  15.837  -8.542  1.00  2.750          C  
ATOM   1744  O   HIS A 119      -6.027  16.027  -7.800  1.00  3.180          O  
ATOM   1745  CB  HIS A 119      -4.922  13.482  -9.381  1.00  3.150          C  
ATOM   1746  CG  HIS A 119      -4.017  12.355  -9.677  1.00  3.150          C  
ATOM   1747  ND1 HIS A 119      -3.246  12.294 -10.827  1.00  3.150          N  
ATOM   1748  CD2 HIS A 119      -3.709  11.263  -8.970  1.00  3.150          C  
ATOM   1749  CE1 HIS A 119      -2.548  11.195 -10.819  1.00  3.150          C  
ATOM   1750  NE2 HIS A 119      -2.794  10.556  -9.707  1.00  3.150          N  
ATOM   1751  H   HIS A 119      -4.801  13.216  -6.794  1.00  2.480          H  
ATOM   1752  HA  HIS A 119      -3.294  14.646  -8.830  1.00  2.780          H  
ATOM   1753 1HB  HIS A 119      -5.831  13.088  -8.923  1.00  3.780          H  
ATOM   1754 2HB  HIS A 119      -5.194  13.943 -10.321  1.00  3.780          H  
ATOM   1755  HD1 HIS A 119      -3.083  13.007 -11.538  1.00  3.780          H  
ATOM   1756  HD2 HIS A 119      -4.044  10.890  -7.996  1.00  3.780          H  
ATOM   1757  HE1 HIS A 119      -1.884  10.965 -11.652  1.00  3.780          H  
ATOM   1758  N   PRO A 120      -4.706  16.751  -9.494  1.00  3.100          N  
ATOM   1759  CA  PRO A 120      -5.429  17.959  -9.933  1.00  3.700          C  
ATOM   1760  C   PRO A 120      -6.808  17.604 -10.488  1.00  3.510          C  
ATOM   1761  O   PRO A 120      -7.683  18.457 -10.656  1.00  3.710          O  
ATOM   1762  CB  PRO A 120      -4.534  18.528 -11.033  1.00  5.550          C  
ATOM   1763  CG  PRO A 120      -3.158  18.010 -10.727  1.00  5.550          C  
ATOM   1764  CD  PRO A 120      -3.361  16.635 -10.147  1.00  5.550          C  
ATOM   1765  HA  PRO A 120      -5.517  18.657  -9.084  1.00  4.440          H  
ATOM   1766 1HB  PRO A 120      -4.902  18.182 -12.000  1.00  6.660          H  
ATOM   1767 2HB  PRO A 120      -4.592  19.625 -11.044  1.00  6.660          H  
ATOM   1768 1HG  PRO A 120      -2.533  17.996 -11.628  1.00  6.660          H  
ATOM   1769 2HG  PRO A 120      -2.655  18.684 -10.019  1.00  6.660          H  
ATOM   1770 1HD  PRO A 120      -3.333  15.860 -10.937  1.00  6.660          H  
ATOM   1771 2HD  PRO A 120      -2.552  16.519  -9.405  1.00  6.660          H  
ATOM   1772  N   ALA A 121      -6.921  16.320 -10.802  1.00  3.650          N  
ATOM   1773  CA  ALA A 121      -8.029  15.580 -11.344  1.00  3.750          C  
ATOM   1774  C   ALA A 121      -8.528  16.087 -12.677  1.00  3.550          C  
ATOM   1775  O   ALA A 121      -9.713  16.348 -12.857  1.00  3.570          O  
ATOM   1776  CB  ALA A 121      -9.172  15.590 -10.347  1.00  5.210          C  
ATOM   1777  H   ALA A 121      -6.107  15.762 -10.630  1.00  4.380          H  
ATOM   1778  HA  ALA A 121      -7.678  14.571 -11.469  1.00  4.500          H  
ATOM   1779 1HB  ALA A 121      -9.990  14.981 -10.721  1.00  6.250          H  
ATOM   1780 2HB  ALA A 121      -8.814  15.190  -9.405  1.00  6.250          H  
ATOM   1781 3HB  ALA A 121      -9.519  16.611 -10.200  1.00  6.250          H  
ATOM   1782  N   GLN A 122      -7.608  16.158 -13.635  1.00  3.830          N  
ATOM   1783  CA  GLN A 122      -7.918  16.593 -14.987  1.00  4.090          C  
ATOM   1784  C   GLN A 122      -7.725  15.449 -15.991  1.00  4.070          C  
ATOM   1785  O   GLN A 122      -7.563  15.677 -17.188  1.00  4.690          O  
ATOM   1786  CB  GLN A 122      -7.047  17.791 -15.342  1.00  5.620          C  
ATOM   1787  CG  GLN A 122      -7.208  18.949 -14.353  1.00  5.620          C  
ATOM   1788  CD  GLN A 122      -8.608  19.476 -14.285  1.00  5.620          C  
ATOM   1789  OE1 GLN A 122      -9.198  19.835 -15.310  1.00  5.620          O  
ATOM   1790  NE2 GLN A 122      -9.167  19.517 -13.076  1.00  5.620          N  
ATOM   1791  H   GLN A 122      -6.655  15.930 -13.395  1.00  4.600          H  
ATOM   1792  HA  GLN A 122      -8.964  16.894 -15.027  1.00  4.910          H  
ATOM   1793 1HB  GLN A 122      -6.010  17.487 -15.360  1.00  6.750          H  
ATOM   1794 2HB  GLN A 122      -7.304  18.149 -16.338  1.00  6.750          H  
ATOM   1795 1HG  GLN A 122      -6.932  18.614 -13.361  1.00  6.750          H  
ATOM   1796 2HG  GLN A 122      -6.560  19.764 -14.662  1.00  6.750          H  
ATOM   1797 1HE2 GLN A 122     -10.102  19.845 -12.968  1.00  6.750          H  
ATOM   1798 2HE2 GLN A 122      -8.653  19.195 -12.243  1.00  6.750          H  
ATOM   1799  N   HIS A 123      -7.577  14.234 -15.460  1.00  4.030          N  
ATOM   1800  CA  HIS A 123      -7.348  12.938 -16.139  1.00  4.280          C  
ATOM   1801  C   HIS A 123      -5.942  12.770 -16.749  1.00  4.080          C  
ATOM   1802  O   HIS A 123      -5.388  11.674 -16.729  1.00  4.550          O  
ATOM   1803  CB  HIS A 123      -8.426  12.699 -17.217  1.00  5.890          C  
ATOM   1804  CG  HIS A 123      -9.851  12.642 -16.670  1.00  5.890          C  
ATOM   1805  ND1 HIS A 123     -10.388  11.536 -15.968  1.00  5.890          N  
ATOM   1806  CD2 HIS A 123     -10.827  13.576 -16.696  1.00  5.890          C  
ATOM   1807  CE1 HIS A 123     -11.625  11.829 -15.611  1.00  5.890          C  
ATOM   1808  NE2 HIS A 123     -11.912  13.049 -16.040  1.00  5.890          N  
ATOM   1809  H   HIS A 123      -7.701  14.190 -14.460  1.00  4.840          H  
ATOM   1810  HA  HIS A 123      -7.463  12.138 -15.420  1.00  5.140          H  
ATOM   1811 1HB  HIS A 123      -8.381  13.485 -17.968  1.00  7.070          H  
ATOM   1812 2HB  HIS A 123      -8.232  11.772 -17.734  1.00  7.070          H  
ATOM   1813  HD1 HIS A 123     -10.113  10.542 -15.956  1.00  7.070          H  
ATOM   1814  HD2 HIS A 123     -10.872  14.584 -17.111  1.00  7.070          H  
ATOM   1815  HE1 HIS A 123     -12.221  11.103 -15.051  1.00  7.070          H  
ATOM   1816  N   MET A 124      -5.317  13.868 -17.169  1.00  3.830          N  
ATOM   1817  CA  MET A 124      -3.979  13.829 -17.767  1.00  4.090          C  
ATOM   1818  C   MET A 124      -2.838  14.408 -16.916  1.00  3.920          C  
ATOM   1819  O   MET A 124      -1.746  14.634 -17.441  1.00  4.140          O  
ATOM   1820  CB  MET A 124      -4.008  14.557 -19.104  1.00  5.620          C  
ATOM   1821  CG  MET A 124      -4.943  13.938 -20.145  1.00  5.620          C  
ATOM   1822  SD  MET A 124      -4.508  12.240 -20.604  1.00  5.620          S  
ATOM   1823  CE  MET A 124      -2.992  12.434 -21.528  1.00  5.620          C  
ATOM   1824  H   MET A 124      -5.861  14.730 -17.167  1.00  4.600          H  
ATOM   1825  HA  MET A 124      -3.731  12.784 -17.950  1.00  4.910          H  
ATOM   1826 1HB  MET A 124      -4.343  15.582 -18.936  1.00  6.750          H  
ATOM   1827 2HB  MET A 124      -3.006  14.614 -19.515  1.00  6.750          H  
ATOM   1828 1HG  MET A 124      -5.959  13.935 -19.750  1.00  6.750          H  
ATOM   1829 2HG  MET A 124      -4.934  14.551 -21.045  1.00  6.750          H  
ATOM   1830 1HE  MET A 124      -2.647  11.456 -21.865  1.00  6.750          H  
ATOM   1831 2HE  MET A 124      -3.172  13.072 -22.395  1.00  6.750          H  
ATOM   1832 3HE  MET A 124      -2.229  12.885 -20.896  1.00  6.750          H  
ATOM   1833  N   LEU A 125      -3.077  14.695 -15.636  1.00  3.770          N  
ATOM   1834  CA  LEU A 125      -2.026  15.306 -14.816  1.00  3.700          C  
ATOM   1835  C   LEU A 125      -1.587  14.457 -13.608  1.00  3.130          C  
ATOM   1836  O   LEU A 125      -2.442  13.817 -12.988  1.00  2.930          O  
ATOM   1837  CB  LEU A 125      -2.501  16.678 -14.319  1.00  5.210          C  
ATOM   1838  CG  LEU A 125      -2.877  17.718 -15.403  1.00  5.210          C  
ATOM   1839  CD1 LEU A 125      -3.432  18.949 -14.714  1.00  5.210          C  
ATOM   1840  CD2 LEU A 125      -1.653  18.087 -16.253  1.00  5.210          C  
ATOM   1841  H   LEU A 125      -3.978  14.460 -15.247  1.00  4.520          H  
ATOM   1842  HA  LEU A 125      -1.184  15.444 -15.470  1.00  4.440          H  
ATOM   1843 1HB  LEU A 125      -3.381  16.523 -13.699  1.00  6.250          H  
ATOM   1844 2HB  LEU A 125      -1.729  17.114 -13.692  1.00  6.250          H  
ATOM   1845  HG  LEU A 125      -3.650  17.308 -16.050  1.00  6.250          H  
ATOM   1846 1HD1 LEU A 125      -3.719  19.686 -15.462  1.00  6.250          H  
ATOM   1847 2HD1 LEU A 125      -4.294  18.680 -14.133  1.00  6.250          H  
ATOM   1848 3HD1 LEU A 125      -2.676  19.377 -14.058  1.00  6.250          H  
ATOM   1849 1HD2 LEU A 125      -1.945  18.825 -16.998  1.00  6.250          H  
ATOM   1850 2HD2 LEU A 125      -0.875  18.507 -15.615  1.00  6.250          H  
ATOM   1851 3HD2 LEU A 125      -1.262  17.213 -16.767  1.00  6.250          H  
ATOM   1852  N   PRO A 126      -0.274  14.483 -13.239  1.00  3.260          N  
ATOM   1853  CA  PRO A 126       0.371  13.814 -12.105  1.00  3.190          C  
ATOM   1854  C   PRO A 126      -0.047  14.477 -10.794  1.00  2.720          C  
ATOM   1855  O   PRO A 126      -0.475  15.630 -10.829  1.00  2.750          O  
ATOM   1856  CB  PRO A 126       1.865  14.013 -12.405  1.00  4.790          C  
ATOM   1857  CG  PRO A 126       1.932  15.279 -13.207  1.00  4.790          C  
ATOM   1858  CD  PRO A 126       0.689  15.285 -14.049  1.00  4.790          C  
ATOM   1859  HA  PRO A 126       0.093  12.750 -12.137  1.00  3.830          H  
ATOM   1860 1HB  PRO A 126       2.435  14.104 -11.465  1.00  5.740          H  
ATOM   1861 2HB  PRO A 126       2.267  13.139 -12.941  1.00  5.740          H  
ATOM   1862 1HG  PRO A 126       1.981  16.147 -12.528  1.00  5.740          H  
ATOM   1863 2HG  PRO A 126       2.855  15.296 -13.810  1.00  5.740          H  
ATOM   1864 1HD  PRO A 126       0.372  16.328 -14.153  1.00  5.740          H  
ATOM   1865 2HD  PRO A 126       0.893  14.800 -15.020  1.00  5.740          H  
ATOM   1866  N   PRO A 127       0.072  13.792  -9.646  1.00  2.570          N  
ATOM   1867  CA  PRO A 127      -0.266  14.291  -8.326  1.00  2.350          C  
ATOM   1868  C   PRO A 127       0.720  15.292  -7.700  1.00  2.680          C  
ATOM   1869  O   PRO A 127       1.919  15.264  -7.979  1.00  3.160          O  
ATOM   1870  CB  PRO A 127      -0.323  12.998  -7.520  1.00  3.530          C  
ATOM   1871  CG  PRO A 127       0.685  12.077  -8.191  1.00  3.530          C  
ATOM   1872  CD  PRO A 127       0.624  12.415  -9.653  1.00  3.530          C  
ATOM   1873  HA  PRO A 127      -1.236  14.754  -8.396  1.00  2.820          H  
ATOM   1874 1HB  PRO A 127      -0.113  13.231  -6.486  1.00  4.230          H  
ATOM   1875 2HB  PRO A 127      -1.341  12.589  -7.541  1.00  4.230          H  
ATOM   1876 1HG  PRO A 127       1.689  12.251  -7.787  1.00  4.230          H  
ATOM   1877 2HG  PRO A 127       0.430  11.025  -7.981  1.00  4.230          H  
ATOM   1878 1HD  PRO A 127       1.638  12.402 -10.060  1.00  4.230          H  
ATOM   1879 2HD  PRO A 127      -0.021  11.713 -10.156  1.00  4.230          H  
ATOM   1880  N   GLY A 128       0.182  16.106  -6.783  1.00  2.570          N  
ATOM   1881  CA  GLY A 128       0.880  17.080  -5.929  1.00  2.950          C  
ATOM   1882  C   GLY A 128       0.478  16.799  -4.484  1.00  2.610          C  
ATOM   1883  O   GLY A 128       0.030  15.689  -4.196  1.00  2.160          O  
ATOM   1884  H   GLY A 128      -0.829  16.029  -6.664  1.00  3.080          H  
ATOM   1885 1HA  GLY A 128       1.958  16.981  -6.048  1.00  3.540          H  
ATOM   1886 2HA  GLY A 128       0.602  18.095  -6.211  1.00  3.540          H  
ATOM   1887  N   MET A 129       0.672  17.746  -3.543  1.00  2.890          N  
ATOM   1888  CA  MET A 129       0.282  17.407  -2.166  1.00  2.630          C  
ATOM   1889  C   MET A 129      -0.362  18.549  -1.356  1.00  2.710          C  
ATOM   1890  O   MET A 129      -0.091  19.729  -1.597  1.00  3.140          O  
ATOM   1891  CB  MET A 129       1.468  16.790  -1.419  1.00  3.790          C  
ATOM   1892  CG  MET A 129       2.685  17.665  -1.204  1.00  3.790          C  
ATOM   1893  SD  MET A 129       4.006  16.743  -0.353  1.00  3.790          S  
ATOM   1894  CE  MET A 129       5.277  17.978  -0.087  1.00  3.790          C  
ATOM   1895  H   MET A 129       1.044  18.658  -3.773  1.00  3.470          H  
ATOM   1896  HA  MET A 129      -0.469  16.646  -2.243  1.00  3.160          H  
ATOM   1897 1HB  MET A 129       1.135  16.446  -0.454  1.00  4.540          H  
ATOM   1898 2HB  MET A 129       1.790  15.902  -1.961  1.00  4.540          H  
ATOM   1899 1HG  MET A 129       3.060  18.016  -2.162  1.00  4.540          H  
ATOM   1900 2HG  MET A 129       2.414  18.532  -0.599  1.00  4.540          H  
ATOM   1901 1HE  MET A 129       6.122  17.518   0.427  1.00  4.540          H  
ATOM   1902 2HE  MET A 129       5.609  18.374  -1.045  1.00  4.540          H  
ATOM   1903 3HE  MET A 129       4.876  18.786   0.529  1.00  4.540          H  
ATOM   1904  N   GLN A 130      -1.221  18.167  -0.382  1.00  2.400          N  
ATOM   1905  CA  GLN A 130      -1.902  19.142   0.512  1.00  2.530          C  
ATOM   1906  C   GLN A 130      -2.193  18.578   1.911  1.00  2.340          C  
ATOM   1907  O   GLN A 130      -2.368  17.374   2.067  1.00  2.130          O  
ATOM   1908  CB  GLN A 130      -3.244  19.588  -0.069  1.00  3.490          C  
ATOM   1909  CG  GLN A 130      -4.311  18.493  -0.061  1.00  3.490          C  
ATOM   1910  CD  GLN A 130      -5.563  18.898  -0.772  1.00  3.490          C  
ATOM   1911  OE1 GLN A 130      -5.495  19.554  -1.810  1.00  3.490          O  
ATOM   1912  NE2 GLN A 130      -6.723  18.521  -0.234  1.00  3.490          N  
ATOM   1913  H   GLN A 130      -1.364  17.154  -0.292  1.00  2.880          H  
ATOM   1914  HA  GLN A 130      -1.251  20.011   0.629  1.00  3.040          H  
ATOM   1915 1HB  GLN A 130      -3.627  20.434   0.498  1.00  4.190          H  
ATOM   1916 2HB  GLN A 130      -3.100  19.916  -1.098  1.00  4.190          H  
ATOM   1917 1HG  GLN A 130      -3.918  17.605  -0.487  1.00  4.190          H  
ATOM   1918 2HG  GLN A 130      -4.595  18.296   0.977  1.00  4.190          H  
ATOM   1919 1HE2 GLN A 130      -7.584  18.775  -0.676  1.00  4.190          H  
ATOM   1920 2HE2 GLN A 130      -6.747  17.996   0.627  1.00  4.190          H  
ATOM   1921  N   ASN A 131      -2.384  19.453   2.906  1.00  2.600          N  
ATOM   1922  CA  ASN A 131      -2.690  19.029   4.290  1.00  2.630          C  
ATOM   1923  C   ASN A 131      -3.820  17.987   4.350  1.00  2.490          C  
ATOM   1924  O   ASN A 131      -4.875  18.186   3.740  1.00  2.950          O  
ATOM   1925  CB  ASN A 131      -3.092  20.237   5.112  1.00  3.670          C  
ATOM   1926  CG  ASN A 131      -1.988  21.241   5.261  1.00  3.670          C  
ATOM   1927  OD1 ASN A 131      -0.814  20.948   5.031  1.00  3.670          O  
ATOM   1928  ND2 ASN A 131      -2.346  22.434   5.642  1.00  3.670          N  
ATOM   1929  H   ASN A 131      -2.256  20.438   2.715  1.00  3.120          H  
ATOM   1930  HA  ASN A 131      -1.799  18.569   4.722  1.00  3.160          H  
ATOM   1931 1HB  ASN A 131      -3.947  20.723   4.642  1.00  4.400          H  
ATOM   1932 2HB  ASN A 131      -3.410  19.909   6.103  1.00  4.400          H  
ATOM   1933 1HD2 ASN A 131      -1.656  23.149   5.760  1.00  4.400          H  
ATOM   1934 2HD2 ASN A 131      -3.310  22.637   5.818  1.00  4.400          H  
ATOM   1935  N   SER A 132      -3.597  16.900   5.113  1.00  2.310          N  
ATOM   1936  CA  SER A 132      -4.539  15.781   5.266  1.00  2.630          C  
ATOM   1937  C   SER A 132      -5.612  15.930   6.351  1.00  2.760          C  
ATOM   1938  O   SER A 132      -5.561  16.832   7.194  1.00  3.200          O  
ATOM   1939  CB  SER A 132      -3.772  14.520   5.586  1.00  3.550          C  
ATOM   1940  OG  SER A 132      -3.233  14.585   6.877  1.00  3.550          O  
ATOM   1941  H   SER A 132      -2.725  16.821   5.641  1.00  2.770          H  
ATOM   1942  HA  SER A 132      -5.043  15.657   4.311  1.00  3.160          H  
ATOM   1943 1HB  SER A 132      -4.432  13.660   5.515  1.00  4.260          H  
ATOM   1944 2HB  SER A 132      -2.975  14.381   4.860  1.00  4.260          H  
ATOM   1945  HG  SER A 132      -2.462  15.182   6.830  1.00  4.260          H  
ATOM   1946  N   ARG A 133      -6.586  15.005   6.330  1.00  2.990          N  
ATOM   1947  CA  ARG A 133      -7.613  14.893   7.364  1.00  3.470          C  
ATOM   1948  C   ARG A 133      -7.012  14.064   8.514  1.00  3.380          C  
ATOM   1949  O   ARG A 133      -6.113  13.264   8.260  1.00  3.470          O  
ATOM   1950  CB  ARG A 133      -8.876  14.218   6.829  1.00  4.670          C  
ATOM   1951  CG  ARG A 133      -9.637  15.006   5.784  1.00  4.670          C  
ATOM   1952  CD  ARG A 133     -10.834  14.258   5.281  1.00  4.670          C  
ATOM   1953  NE  ARG A 133     -11.544  15.024   4.245  1.00  4.670          N  
ATOM   1954  CZ  ARG A 133     -12.544  14.572   3.436  1.00  4.670          C  
ATOM   1955  NH1 ARG A 133     -12.972  13.325   3.480  1.00  4.670          N  
ATOM   1956  NH2 ARG A 133     -13.099  15.413   2.574  1.00  4.670          N  
ATOM   1957  H   ARG A 133      -6.573  14.325   5.584  1.00  3.590          H  
ATOM   1958  HA  ARG A 133      -7.860  15.896   7.690  1.00  4.160          H  
ATOM   1959 1HB  ARG A 133      -8.625  13.253   6.406  1.00  5.600          H  
ATOM   1960 2HB  ARG A 133      -9.567  14.028   7.637  1.00  5.600          H  
ATOM   1961 1HG  ARG A 133      -9.987  15.936   6.228  1.00  5.600          H  
ATOM   1962 2HG  ARG A 133      -8.985  15.235   4.945  1.00  5.600          H  
ATOM   1963 1HD  ARG A 133     -10.526  13.310   4.877  1.00  5.600          H  
ATOM   1964 2HD  ARG A 133     -11.524  14.083   6.108  1.00  5.600          H  
ATOM   1965  HE  ARG A 133     -11.280  15.995   4.143  1.00  5.600          H  
ATOM   1966 1HH1 ARG A 133     -12.552  12.629   4.111  1.00  5.600          H  
ATOM   1967 2HH1 ARG A 133     -13.713  13.023   2.866  1.00  5.600          H  
ATOM   1968 1HH2 ARG A 133     -12.782  16.372   2.526  1.00  5.600          H  
ATOM   1969 2HH2 ARG A 133     -13.844  15.102   1.969  1.00  5.600          H  
ATOM   1970  N   PRO A 134      -7.495  14.178   9.767  1.00  3.720          N  
ATOM   1971  CA  PRO A 134      -7.013  13.416  10.909  1.00  4.040          C  
ATOM   1972  C   PRO A 134      -7.115  11.913  10.674  1.00  3.970          C  
ATOM   1973  O   PRO A 134      -8.055  11.443  10.040  1.00  4.300          O  
ATOM   1974  CB  PRO A 134      -7.950  13.865  12.040  1.00  6.060          C  
ATOM   1975  CG  PRO A 134      -8.437  15.233  11.620  1.00  6.060          C  
ATOM   1976  CD  PRO A 134      -8.555  15.163  10.109  1.00  6.060          C  
ATOM   1977  HA  PRO A 134      -5.971  13.707  11.116  1.00  4.850          H  
ATOM   1978 1HB  PRO A 134      -8.748  13.139  12.185  1.00  7.270          H  
ATOM   1979 2HB  PRO A 134      -7.391  13.899  12.986  1.00  7.270          H  
ATOM   1980 1HG  PRO A 134      -9.399  15.458  12.108  1.00  7.270          H  
ATOM   1981 2HG  PRO A 134      -7.726  16.004  11.952  1.00  7.270          H  
ATOM   1982 1HD  PRO A 134      -9.551  14.804   9.816  1.00  7.270          H  
ATOM   1983 2HD  PRO A 134      -8.337  16.163   9.728  1.00  7.270          H  
ATOM   1984  N   ARG A 135      -6.163  11.173  11.242  1.00  3.960          N  
ATOM   1985  CA  ARG A 135      -6.013   9.710  11.152  1.00  4.350          C  
ATOM   1986  C   ARG A 135      -7.276   8.853  11.034  1.00  4.530          C  
ATOM   1987  O   ARG A 135      -7.233   7.787  10.421  1.00  4.970          O  
ATOM   1988  CB  ARG A 135      -5.220   9.207  12.355  1.00  5.930          C  
ATOM   1989  CG  ARG A 135      -4.864   7.716  12.324  1.00  5.930          C  
ATOM   1990  CD  ARG A 135      -3.950   7.329  13.434  1.00  5.930          C  
ATOM   1991  NE  ARG A 135      -3.420   5.980  13.234  1.00  5.930          N  
ATOM   1992  CZ  ARG A 135      -2.588   5.320  14.075  1.00  5.930          C  
ATOM   1993  NH1 ARG A 135      -2.194   5.880  15.209  1.00  5.930          N  
ATOM   1994  NH2 ARG A 135      -2.174   4.105  13.746  1.00  5.930          N  
ATOM   1995  H   ARG A 135      -5.446  11.672  11.753  1.00  4.750          H  
ATOM   1996  HA  ARG A 135      -5.434   9.510  10.259  1.00  5.220          H  
ATOM   1997 1HB  ARG A 135      -4.295   9.772  12.442  1.00  7.120          H  
ATOM   1998 2HB  ARG A 135      -5.798   9.381  13.263  1.00  7.120          H  
ATOM   1999 1HG  ARG A 135      -5.775   7.131  12.459  1.00  7.120          H  
ATOM   2000 2HG  ARG A 135      -4.409   7.445  11.380  1.00  7.120          H  
ATOM   2001 1HD  ARG A 135      -3.119   8.024  13.504  1.00  7.120          H  
ATOM   2002 2HD  ARG A 135      -4.514   7.342  14.367  1.00  7.120          H  
ATOM   2003  HE  ARG A 135      -3.686   5.504  12.379  1.00  7.120          H  
ATOM   2004 1HH1 ARG A 135      -2.513   6.801  15.459  1.00  7.120          H  
ATOM   2005 2HH1 ARG A 135      -1.574   5.379  15.838  1.00  7.120          H  
ATOM   2006 1HH2 ARG A 135      -2.468   3.689  12.872  1.00  7.120          H  
ATOM   2007 2HH2 ARG A 135      -1.538   3.572  14.363  1.00  7.120          H  
ATOM   2008  N   ASN A 136      -8.373   9.259  11.653  1.00  4.640          N  
ATOM   2009  CA  ASN A 136      -9.554   8.410  11.706  1.00  5.070          C  
ATOM   2010  C   ASN A 136     -10.543   8.671  10.570  1.00  4.840          C  
ATOM   2011  O   ASN A 136     -11.633   8.092  10.543  1.00  5.350          O  
ATOM   2012  CB  ASN A 136     -10.228   8.581  13.046  1.00  6.930          C  
ATOM   2013  CG  ASN A 136      -9.376   8.044  14.169  1.00  6.930          C  
ATOM   2014  OD1 ASN A 136      -8.624   7.073  14.011  1.00  6.930          O  
ATOM   2015  ND2 ASN A 136      -9.480   8.666  15.314  1.00  6.930          N  
ATOM   2016  H   ASN A 136      -8.375  10.162  12.104  1.00  5.570          H  
ATOM   2017  HA  ASN A 136      -9.231   7.372  11.612  1.00  6.080          H  
ATOM   2018 1HB  ASN A 136     -10.426   9.641  13.220  1.00  8.310          H  
ATOM   2019 2HB  ASN A 136     -11.185   8.061  13.046  1.00  8.310          H  
ATOM   2020 1HD2 ASN A 136      -8.943   8.358  16.100  1.00  8.310          H  
ATOM   2021 2HD2 ASN A 136     -10.100   9.444  15.409  1.00  8.310          H  
ATOM   2022  N   PHE A 137     -10.161   9.520   9.623  1.00  4.350          N  
ATOM   2023  CA  PHE A 137     -11.029   9.851   8.506  1.00  4.430          C  
ATOM   2024  C   PHE A 137     -10.475   9.427   7.160  1.00  4.100          C  
ATOM   2025  O   PHE A 137      -9.274   9.497   6.903  1.00  4.010          O  
ATOM   2026  CB  PHE A 137     -11.235  11.360   8.444  1.00  6.170          C  
ATOM   2027  CG  PHE A 137     -11.951  11.925   9.614  1.00  6.170          C  
ATOM   2028  CD1 PHE A 137     -11.238  12.408  10.681  1.00  6.170          C  
ATOM   2029  CD2 PHE A 137     -13.332  11.971   9.658  1.00  6.170          C  
ATOM   2030  CE1 PHE A 137     -11.869  12.935  11.780  1.00  6.170          C  
ATOM   2031  CE2 PHE A 137     -13.978  12.497  10.756  1.00  6.170          C  
ATOM   2032  CZ  PHE A 137     -13.243  12.980  11.821  1.00  6.170          C  
ATOM   2033  H   PHE A 137      -9.251   9.981   9.709  1.00  5.220          H  
ATOM   2034  HA  PHE A 137     -11.988   9.357   8.653  1.00  5.320          H  
ATOM   2035 1HB  PHE A 137     -10.255  11.835   8.391  1.00  7.400          H  
ATOM   2036 2HB  PHE A 137     -11.778  11.621   7.534  1.00  7.400          H  
ATOM   2037  HD1 PHE A 137     -10.164  12.366  10.637  1.00  7.400          H  
ATOM   2038  HD2 PHE A 137     -13.910  11.587   8.816  1.00  7.400          H  
ATOM   2039  HE1 PHE A 137     -11.285  13.315  12.617  1.00  7.400          H  
ATOM   2040  HE2 PHE A 137     -15.068  12.530  10.785  1.00  7.400          H  
ATOM   2041  HZ  PHE A 137     -13.752  13.396  12.689  1.00  7.400          H  
ATOM   2042  N   PHE A 138     -11.372   9.067   6.252  1.00  4.190          N  
ATOM   2043  CA  PHE A 138     -10.945   8.814   4.888  1.00  3.950          C  
ATOM   2044  C   PHE A 138     -10.993  10.137   4.158  1.00  3.500          C  
ATOM   2045  O   PHE A 138     -11.811  11.002   4.495  1.00  3.910          O  
ATOM   2046  CB  PHE A 138     -11.786   7.755   4.172  1.00  5.630          C  
ATOM   2047  CG  PHE A 138     -11.572   6.359   4.708  1.00  5.630          C  
ATOM   2048  CD1 PHE A 138     -12.611   5.645   5.292  1.00  5.630          C  
ATOM   2049  CD2 PHE A 138     -10.315   5.770   4.666  1.00  5.630          C  
ATOM   2050  CE1 PHE A 138     -12.397   4.374   5.798  1.00  5.630          C  
ATOM   2051  CE2 PHE A 138     -10.105   4.518   5.182  1.00  5.630          C  
ATOM   2052  CZ  PHE A 138     -11.144   3.814   5.742  1.00  5.630          C  
ATOM   2053  H   PHE A 138     -12.345   8.985   6.505  1.00  5.030          H  
ATOM   2054  HA  PHE A 138      -9.910   8.477   4.897  1.00  4.740          H  
ATOM   2055 1HB  PHE A 138     -12.841   8.001   4.265  1.00  6.750          H  
ATOM   2056 2HB  PHE A 138     -11.544   7.756   3.107  1.00  6.750          H  
ATOM   2057  HD1 PHE A 138     -13.607   6.090   5.346  1.00  6.750          H  
ATOM   2058  HD2 PHE A 138      -9.475   6.308   4.224  1.00  6.750          H  
ATOM   2059  HE1 PHE A 138     -13.223   3.821   6.250  1.00  6.750          H  
ATOM   2060  HE2 PHE A 138      -9.099   4.075   5.147  1.00  6.750          H  
ATOM   2061  HZ  PHE A 138     -10.969   2.817   6.150  1.00  6.750          H  
ATOM   2062  N   LEU A 139     -10.136  10.275   3.157  1.00  3.080          N  
ATOM   2063  CA  LEU A 139     -10.032  11.484   2.362  1.00  2.880          C  
ATOM   2064  C   LEU A 139     -10.711  11.348   1.004  1.00  2.650          C  
ATOM   2065  O   LEU A 139     -11.103  10.254   0.594  1.00  2.710          O  
ATOM   2066  CB  LEU A 139      -8.563  11.867   2.166  1.00  4.110          C  
ATOM   2067  CG  LEU A 139      -7.789  12.520   3.376  1.00  4.110          C  
ATOM   2068  CD1 LEU A 139      -7.426  11.472   4.445  1.00  4.110          C  
ATOM   2069  CD2 LEU A 139      -6.525  13.188   2.857  1.00  4.110          C  
ATOM   2070  H   LEU A 139      -9.509   9.513   2.957  1.00  3.700          H  
ATOM   2071  HA  LEU A 139     -10.520  12.287   2.892  1.00  3.460          H  
ATOM   2072 1HB  LEU A 139      -8.009  10.996   1.825  1.00  4.930          H  
ATOM   2073 2HB  LEU A 139      -8.565  12.600   1.386  1.00  4.930          H  
ATOM   2074  HG  LEU A 139      -8.410  13.254   3.831  1.00  4.930          H  
ATOM   2075 1HD1 LEU A 139      -6.889  11.954   5.264  1.00  4.930          H  
ATOM   2076 2HD1 LEU A 139      -8.308  11.006   4.853  1.00  4.930          H  
ATOM   2077 3HD1 LEU A 139      -6.788  10.710   4.011  1.00  4.930          H  
ATOM   2078 1HD2 LEU A 139      -6.003  13.641   3.669  1.00  4.930          H  
ATOM   2079 2HD2 LEU A 139      -5.884  12.445   2.394  1.00  4.930          H  
ATOM   2080 3HD2 LEU A 139      -6.784  13.954   2.124  1.00  4.930          H  
ATOM   2081  N   HIS A 140     -10.848  12.480   0.313  1.00  2.640          N  
ATOM   2082  CA  HIS A 140     -11.444  12.573  -1.022  1.00  2.690          C  
ATOM   2083  C   HIS A 140     -10.718  11.681  -2.028  1.00  2.480          C  
ATOM   2084  O   HIS A 140      -9.488  11.576  -1.961  1.00  2.230          O  
ATOM   2085  CB  HIS A 140     -11.368  14.006  -1.545  1.00  3.750          C  
ATOM   2086  CG  HIS A 140     -12.183  14.242  -2.785  1.00  3.750          C  
ATOM   2087  ND1 HIS A 140     -11.932  13.605  -3.991  1.00  3.750          N  
ATOM   2088  CD2 HIS A 140     -13.225  15.074  -3.008  1.00  3.750          C  
ATOM   2089  CE1 HIS A 140     -12.795  14.049  -4.900  1.00  3.750          C  
ATOM   2090  NE2 HIS A 140     -13.588  14.933  -4.324  1.00  3.750          N  
ATOM   2091  H   HIS A 140     -10.502  13.333   0.727  1.00  3.170          H  
ATOM   2092  HA  HIS A 140     -12.488  12.262  -0.983  1.00  3.230          H  
ATOM   2093 1HB  HIS A 140     -11.727  14.688  -0.774  1.00  4.500          H  
ATOM   2094 2HB  HIS A 140     -10.335  14.265  -1.747  1.00  4.500          H  
ATOM   2095  HD2 HIS A 140     -13.691  15.739  -2.278  1.00  4.500          H  
ATOM   2096  HE1 HIS A 140     -12.845  13.734  -5.945  1.00  4.500          H  
ATOM   2097  HE2 HIS A 140     -14.343  15.437  -4.776  1.00  4.500          H  
ATOM   2098  N   SER A 141     -11.485  11.090  -2.968  1.00  2.620          N  
ATOM   2099  CA  SER A 141     -11.040  10.178  -4.035  1.00  2.520          C  
ATOM   2100  C   SER A 141      -9.743  10.594  -4.727  1.00  2.290          C  
ATOM   2101  O   SER A 141      -8.962   9.735  -5.140  1.00  2.180          O  
ATOM   2102  CB  SER A 141     -12.126  10.052  -5.090  1.00  3.570          C  
ATOM   2103  OG  SER A 141     -13.293   9.429  -4.592  1.00  3.570          O  
ATOM   2104  H   SER A 141     -12.477  11.276  -2.931  1.00  3.140          H  
ATOM   2105  HA  SER A 141     -10.891   9.200  -3.592  1.00  3.020          H  
ATOM   2106 1HB  SER A 141     -12.374  11.040  -5.471  1.00  4.280          H  
ATOM   2107 2HB  SER A 141     -11.742   9.472  -5.926  1.00  4.280          H  
ATOM   2108  HG  SER A 141     -13.933   9.518  -5.312  1.00  4.280          H  
ATOM   2109  N   VAL A 142      -9.482  11.892  -4.862  1.00  2.270          N  
ATOM   2110  CA  VAL A 142      -8.249  12.344  -5.535  1.00  2.110          C  
ATOM   2111  C   VAL A 142      -6.956  11.827  -4.850  1.00  1.840          C  
ATOM   2112  O   VAL A 142      -5.887  11.833  -5.474  1.00  1.820          O  
ATOM   2113  CB  VAL A 142      -8.203  13.885  -5.634  1.00  3.020          C  
ATOM   2114  CG1 VAL A 142      -9.333  14.363  -6.500  1.00  3.020          C  
ATOM   2115  CG2 VAL A 142      -8.300  14.498  -4.226  1.00  3.020          C  
ATOM   2116  H   VAL A 142     -10.194  12.556  -4.524  1.00  2.720          H  
ATOM   2117  HA  VAL A 142      -8.266  11.955  -6.552  1.00  2.530          H  
ATOM   2118  HB  VAL A 142      -7.274  14.197  -6.116  1.00  3.620          H  
ATOM   2119 1HG1 VAL A 142      -9.296  15.451  -6.588  1.00  3.620          H  
ATOM   2120 2HG1 VAL A 142      -9.233  13.917  -7.480  1.00  3.620          H  
ATOM   2121 3HG1 VAL A 142     -10.265  14.073  -6.077  1.00  3.620          H  
ATOM   2122 1HG2 VAL A 142      -8.284  15.577  -4.302  1.00  3.620          H  
ATOM   2123 2HG2 VAL A 142      -9.220  14.197  -3.765  1.00  3.620          H  
ATOM   2124 3HG2 VAL A 142      -7.472  14.171  -3.611  1.00  3.620          H  
ATOM   2125  N   GLN A 143      -7.072  11.419  -3.566  1.00  1.750          N  
ATOM   2126  CA  GLN A 143      -6.009  10.885  -2.703  1.00  1.580          C  
ATOM   2127  C   GLN A 143      -5.862   9.352  -2.748  1.00  1.420          C  
ATOM   2128  O   GLN A 143      -4.992   8.778  -2.069  1.00  1.340          O  
ATOM   2129  CB  GLN A 143      -6.349  11.174  -1.243  1.00  2.280          C  
ATOM   2130  CG  GLN A 143      -6.502  12.590  -0.788  1.00  2.280          C  
ATOM   2131  CD  GLN A 143      -5.309  13.399  -0.748  1.00  2.280          C  
ATOM   2132  OE1 GLN A 143      -4.214  12.892  -0.550  1.00  2.280          O  
ATOM   2133  NE2 GLN A 143      -5.497  14.703  -0.847  1.00  2.280          N  
ATOM   2134  H   GLN A 143      -8.004  11.469  -3.150  1.00  2.100          H  
ATOM   2135  HA  GLN A 143      -5.069  11.341  -2.988  1.00  1.900          H  
ATOM   2136 1HB  GLN A 143      -7.274  10.661  -0.988  1.00  2.740          H  
ATOM   2137 2HB  GLN A 143      -5.577  10.747  -0.636  1.00  2.740          H  
ATOM   2138 1HG  GLN A 143      -7.236  13.085  -1.418  1.00  2.740          H  
ATOM   2139 2HG  GLN A 143      -6.842  12.545   0.176  1.00  2.740          H  
ATOM   2140 1HE2 GLN A 143      -4.717  15.327  -0.797  1.00  2.740          H  
ATOM   2141 2HE2 GLN A 143      -6.419  15.073  -0.966  1.00  2.740          H  
ATOM   2142  N   HIS A 144      -6.742   8.687  -3.494  1.00  1.490          N  
ATOM   2143  CA  HIS A 144      -6.808   7.227  -3.538  1.00  1.450          C  
ATOM   2144  C   HIS A 144      -6.222   6.634  -4.815  1.00  1.400          C  
ATOM   2145  O   HIS A 144      -6.501   7.093  -5.932  1.00  1.530          O  
ATOM   2146  CB  HIS A 144      -8.257   6.792  -3.422  1.00  2.050          C  
ATOM   2147  CG  HIS A 144      -8.946   7.063  -2.130  1.00  2.050          C  
ATOM   2148  ND1 HIS A 144      -9.421   6.069  -1.312  1.00  2.050          N  
ATOM   2149  CD2 HIS A 144      -9.266   8.217  -1.538  1.00  2.050          C  
ATOM   2150  CE1 HIS A 144     -10.023   6.624  -0.269  1.00  2.050          C  
ATOM   2151  NE2 HIS A 144      -9.943   7.923  -0.396  1.00  2.050          N  
ATOM   2152  H   HIS A 144      -7.420   9.208  -4.054  1.00  1.790          H  
ATOM   2153  HA  HIS A 144      -6.257   6.820  -2.697  1.00  1.740          H  
ATOM   2154 1HB  HIS A 144      -8.809   7.337  -4.157  1.00  2.460          H  
ATOM   2155 2HB  HIS A 144      -8.345   5.755  -3.656  1.00  2.460          H  
ATOM   2156  HD2 HIS A 144      -9.050   9.199  -1.913  1.00  2.460          H  
ATOM   2157  HE1 HIS A 144     -10.514   6.094   0.545  1.00  2.460          H  
ATOM   2158  HE2 HIS A 144     -10.333   8.642   0.233  1.00  2.460          H  
ATOM   2159  N   PHE A 145      -5.388   5.616  -4.626  1.00  1.300          N  
ATOM   2160  CA  PHE A 145      -4.678   4.938  -5.711  1.00  1.350          C  
ATOM   2161  C   PHE A 145      -4.865   3.418  -5.715  1.00  1.420          C  
ATOM   2162  O   PHE A 145      -5.084   2.799  -4.668  1.00  1.410          O  
ATOM   2163  CB  PHE A 145      -3.185   5.250  -5.571  1.00  1.870          C  
ATOM   2164  CG  PHE A 145      -2.850   6.727  -5.697  1.00  1.870          C  
ATOM   2165  CD1 PHE A 145      -2.927   7.590  -4.594  1.00  1.870          C  
ATOM   2166  CD2 PHE A 145      -2.446   7.251  -6.905  1.00  1.870          C  
ATOM   2167  CE1 PHE A 145      -2.618   8.928  -4.722  1.00  1.870          C  
ATOM   2168  CE2 PHE A 145      -2.129   8.583  -7.023  1.00  1.870          C  
ATOM   2169  CZ  PHE A 145      -2.221   9.426  -5.936  1.00  1.870          C  
ATOM   2170  H   PHE A 145      -5.214   5.339  -3.655  1.00  1.560          H  
ATOM   2171  HA  PHE A 145      -5.042   5.328  -6.663  1.00  1.620          H  
ATOM   2172 1HB  PHE A 145      -2.837   4.906  -4.596  1.00  2.240          H  
ATOM   2173 2HB  PHE A 145      -2.629   4.704  -6.331  1.00  2.240          H  
ATOM   2174  HD1 PHE A 145      -3.246   7.205  -3.626  1.00  2.240          H  
ATOM   2175  HD2 PHE A 145      -2.374   6.599  -7.777  1.00  2.240          H  
ATOM   2176  HE1 PHE A 145      -2.696   9.589  -3.852  1.00  2.240          H  
ATOM   2177  HE2 PHE A 145      -1.808   8.969  -7.983  1.00  2.240          H  
ATOM   2178  HZ  PHE A 145      -1.980  10.480  -6.042  1.00  2.240          H  
ATOM   2179  N   GLN A 146      -4.765   2.793  -6.890  1.00  1.580          N  
ATOM   2180  CA  GLN A 146      -4.837   1.331  -6.931  1.00  1.710          C  
ATOM   2181  C   GLN A 146      -4.027   0.696  -8.055  1.00  1.580          C  
ATOM   2182  O   GLN A 146      -4.016   1.179  -9.196  1.00  1.600          O  
ATOM   2183  CB  GLN A 146      -6.290   0.901  -7.047  1.00  2.340          C  
ATOM   2184  CG  GLN A 146      -6.586  -0.565  -6.996  1.00  2.340          C  
ATOM   2185  CD  GLN A 146      -8.070  -0.781  -7.128  1.00  2.340          C  
ATOM   2186  OE1 GLN A 146      -8.608  -0.654  -8.245  1.00  2.340          O  
ATOM   2187  NE2 GLN A 146      -8.749  -1.091  -6.028  1.00  2.340          N  
ATOM   2188  H   GLN A 146      -4.659   3.343  -7.751  1.00  1.900          H  
ATOM   2189  HA  GLN A 146      -4.442   0.948  -5.990  1.00  2.050          H  
ATOM   2190 1HB  GLN A 146      -6.795   1.278  -6.197  1.00  2.810          H  
ATOM   2191 2HB  GLN A 146      -6.743   1.330  -7.936  1.00  2.810          H  
ATOM   2192 1HG  GLN A 146      -6.090  -1.089  -7.805  1.00  2.810          H  
ATOM   2193 2HG  GLN A 146      -6.269  -0.961  -6.032  1.00  2.810          H  
ATOM   2194 1HE2 GLN A 146      -9.736  -1.232  -6.063  1.00  2.810          H  
ATOM   2195 2HE2 GLN A 146      -8.289  -1.187  -5.119  1.00  2.810          H  
ATOM   2196  N   ALA A 147      -3.345  -0.406  -7.720  1.00  1.710          N  
ATOM   2197  CA  ALA A 147      -2.618  -1.190  -8.710  1.00  1.820          C  
ATOM   2198  C   ALA A 147      -3.579  -2.162  -9.360  1.00  2.050          C  
ATOM   2199  O   ALA A 147      -4.310  -2.864  -8.664  1.00  2.030          O  
ATOM   2200  CB  ALA A 147      -1.472  -1.960  -8.063  1.00  2.500          C  
ATOM   2201  H   ALA A 147      -3.367  -0.723  -6.759  1.00  2.050          H  
ATOM   2202  HA  ALA A 147      -2.239  -0.519  -9.475  1.00  2.180          H  
ATOM   2203 1HB  ALA A 147      -0.949  -2.547  -8.814  1.00  3.000          H  
ATOM   2204 2HB  ALA A 147      -0.777  -1.264  -7.600  1.00  3.000          H  
ATOM   2205 3HB  ALA A 147      -1.870  -2.631  -7.304  1.00  3.000          H  
ATOM   2206  N   GLN A 148      -3.524  -2.277 -10.681  1.00  2.460          N  
ATOM   2207  CA  GLN A 148      -4.403  -3.195 -11.386  1.00  2.920          C  
ATOM   2208  C   GLN A 148      -3.789  -4.586 -11.627  1.00  3.170          C  
ATOM   2209  O   GLN A 148      -4.396  -5.414 -12.305  1.00  3.500          O  
ATOM   2210  CB  GLN A 148      -4.836  -2.547 -12.700  1.00  3.900          C  
ATOM   2211  CG  GLN A 148      -5.545  -1.188 -12.488  1.00  3.900          C  
ATOM   2212  CD  GLN A 148      -6.766  -1.289 -11.605  1.00  3.900          C  
ATOM   2213  OE1 GLN A 148      -7.689  -2.055 -11.882  1.00  3.900          O  
ATOM   2214  NE2 GLN A 148      -6.763  -0.526 -10.519  1.00  3.900          N  
ATOM   2215  H   GLN A 148      -2.936  -1.644 -11.231  1.00  2.950          H  
ATOM   2216  HA  GLN A 148      -5.293  -3.343 -10.774  1.00  3.500          H  
ATOM   2217 1HB  GLN A 148      -3.962  -2.379 -13.327  1.00  4.680          H  
ATOM   2218 2HB  GLN A 148      -5.509  -3.212 -13.237  1.00  4.680          H  
ATOM   2219 1HG  GLN A 148      -4.849  -0.493 -12.014  1.00  4.680          H  
ATOM   2220 2HG  GLN A 148      -5.854  -0.792 -13.455  1.00  4.680          H  
ATOM   2221 1HE2 GLN A 148      -7.545  -0.558  -9.851  1.00  4.680          H  
ATOM   2222 2HE2 GLN A 148      -5.969   0.069 -10.334  1.00  4.680          H  
ATOM   2223  N   GLU A 149      -2.587  -4.823 -11.088  1.00  3.300          N  
ATOM   2224  CA  GLU A 149      -1.858  -6.091 -11.258  1.00  3.710          C  
ATOM   2225  C   GLU A 149      -1.494  -6.687  -9.897  1.00  3.970          C  
ATOM   2226  O   GLU A 149      -1.384  -5.970  -8.903  1.00  4.310          O  
ATOM   2227  CB  GLU A 149      -0.585  -5.911 -12.082  1.00  5.030          C  
ATOM   2228  CG  GLU A 149      -0.773  -5.386 -13.519  1.00  5.030          C  
ATOM   2229  CD  GLU A 149      -1.427  -6.364 -14.469  1.00  5.030          C  
ATOM   2230  OE1 GLU A 149      -1.508  -7.527 -14.148  1.00  5.030          O  
ATOM   2231  OE2 GLU A 149      -1.824  -5.942 -15.533  1.00  5.030          O  
ATOM   2232  H   GLU A 149      -2.190  -4.093 -10.518  1.00  3.960          H  
ATOM   2233  HA  GLU A 149      -2.505  -6.801 -11.777  1.00  4.450          H  
ATOM   2234 1HB  GLU A 149       0.084  -5.264 -11.555  1.00  6.040          H  
ATOM   2235 2HB  GLU A 149      -0.080  -6.876 -12.163  1.00  6.040          H  
ATOM   2236 1HG  GLU A 149      -1.353  -4.464 -13.494  1.00  6.040          H  
ATOM   2237 2HG  GLU A 149       0.208  -5.157 -13.914  1.00  6.040          H  
ATOM   2238  N   ASN A 150      -1.283  -8.006  -9.862  1.00  4.290          N  
ATOM   2239  CA  ASN A 150      -0.978  -8.717  -8.615  1.00  4.910          C  
ATOM   2240  C   ASN A 150       0.304  -8.330  -7.864  1.00  5.170          C  
ATOM   2241  O   ASN A 150       0.278  -8.299  -6.633  1.00  5.490          O  
ATOM   2242  CB  ASN A 150      -0.946 -10.206  -8.881  1.00  6.630          C  
ATOM   2243  CG  ASN A 150      -2.318 -10.782  -9.122  1.00  6.630          C  
ATOM   2244  OD1 ASN A 150      -3.343 -10.188  -8.767  1.00  6.630          O  
ATOM   2245  ND2 ASN A 150      -2.357 -11.936  -9.728  1.00  6.630          N  
ATOM   2246  H   ASN A 150      -1.368  -8.531 -10.722  1.00  5.150          H  
ATOM   2247  HA  ASN A 150      -1.799  -8.515  -7.925  1.00  5.890          H  
ATOM   2248 1HB  ASN A 150      -0.319 -10.405  -9.752  1.00  7.950          H  
ATOM   2249 2HB  ASN A 150      -0.491 -10.714  -8.030  1.00  7.950          H  
ATOM   2250 1HD2 ASN A 150      -3.238 -12.370  -9.918  1.00  7.950          H  
ATOM   2251 2HD2 ASN A 150      -1.510 -12.392 -10.003  1.00  7.950          H  
ATOM   2252  N   LEU A 151       1.406  -8.013  -8.562  1.00  5.440          N  
ATOM   2253  CA  LEU A 151       2.651  -7.647  -7.868  1.00  6.030          C  
ATOM   2254  C   LEU A 151       3.143  -8.748  -6.939  1.00  6.400          C  
ATOM   2255  O   LEU A 151       3.408  -8.528  -5.757  1.00  6.560          O  
ATOM   2256  CB  LEU A 151       2.485  -6.317  -7.122  1.00  8.210          C  
ATOM   2257  CG  LEU A 151       2.106  -5.109  -8.017  1.00  8.210          C  
ATOM   2258  CD1 LEU A 151       1.895  -3.877  -7.153  1.00  8.210          C  
ATOM   2259  CD2 LEU A 151       3.218  -4.885  -9.041  1.00  8.210          C  
ATOM   2260  H   LEU A 151       1.432  -8.103  -9.583  1.00  6.530          H  
ATOM   2261  HA  LEU A 151       3.431  -7.516  -8.592  1.00  7.240          H  
ATOM   2262 1HB  LEU A 151       1.734  -6.416  -6.348  1.00  9.850          H  
ATOM   2263 2HB  LEU A 151       3.434  -6.084  -6.644  1.00  9.850          H  
ATOM   2264  HG  LEU A 151       1.166  -5.305  -8.539  1.00  9.850          H  
ATOM   2265 1HD1 LEU A 151       1.625  -3.030  -7.781  1.00  9.850          H  
ATOM   2266 2HD1 LEU A 151       1.091  -4.071  -6.444  1.00  9.850          H  
ATOM   2267 3HD1 LEU A 151       2.805  -3.650  -6.611  1.00  9.850          H  
ATOM   2268 1HD2 LEU A 151       2.993  -4.074  -9.630  1.00  9.850          H  
ATOM   2269 2HD2 LEU A 151       4.158  -4.699  -8.537  1.00  9.850          H  
ATOM   2270 3HD2 LEU A 151       3.336  -5.733  -9.686  1.00  9.850          H  
ATOM   2271  N   GLY A 152       3.237  -9.960  -7.497  1.00  6.830          N  
ATOM   2272  CA  GLY A 152       3.682 -11.134  -6.765  1.00  7.410          C  
ATOM   2273  C   GLY A 152       5.203 -11.269  -6.717  1.00  7.760          C  
ATOM   2274  O   GLY A 152       5.727 -12.072  -5.934  1.00  8.230          O  
ATOM   2275  H   GLY A 152       3.059 -10.028  -8.500  1.00  8.200          H  
ATOM   2276 1HA  GLY A 152       3.288 -11.091  -5.750  1.00  8.890          H  
ATOM   2277 2HA  GLY A 152       3.256 -12.021  -7.231  1.00  8.890          H  
ATOM   2278  N   ARG A 153       5.924 -10.468  -7.513  1.00  7.830          N  
ATOM   2279  CA  ARG A 153       7.383 -10.556  -7.495  1.00  8.430          C  
ATOM   2280  C   ARG A 153       8.070  -9.198  -7.369  1.00  9.090          C  
ATOM   2281  O   ARG A 153       7.794  -8.249  -8.114  1.00  9.140          O  
ATOM   2282  CB  ARG A 153       7.894 -11.266  -8.745  1.00 11.560          C  
ATOM   2283  CG  ARG A 153       7.441 -12.735  -8.906  1.00 11.560          C  
ATOM   2284  CD  ARG A 153       8.074 -13.655  -7.908  1.00 11.560          C  
ATOM   2285  NE  ARG A 153       7.661 -15.029  -8.117  1.00 11.560          N  
ATOM   2286  CZ  ARG A 153       6.551 -15.606  -7.590  1.00 11.560          C  
ATOM   2287  NH1 ARG A 153       5.719 -14.932  -6.803  1.00 11.560          N  
ATOM   2288  NH2 ARG A 153       6.294 -16.878  -7.871  1.00 11.560          N  
ATOM   2289  H   ARG A 153       5.436  -9.861  -8.188  1.00  9.400          H  
ATOM   2290  HA  ARG A 153       7.677 -11.137  -6.625  1.00 10.120          H  
ATOM   2291 1HB  ARG A 153       7.557 -10.721  -9.626  1.00 13.870          H  
ATOM   2292 2HB  ARG A 153       8.984 -11.248  -8.747  1.00 13.870          H  
ATOM   2293 1HG  ARG A 153       6.362 -12.804  -8.808  1.00 13.870          H  
ATOM   2294 2HG  ARG A 153       7.726 -13.083  -9.897  1.00 13.870          H  
ATOM   2295 1HD  ARG A 153       9.157 -13.608  -8.017  1.00 13.870          H  
ATOM   2296 2HD  ARG A 153       7.809 -13.373  -6.897  1.00 13.870          H  
ATOM   2297  HE  ARG A 153       8.249 -15.602  -8.706  1.00 13.870          H  
ATOM   2298 1HH1 ARG A 153       5.879 -13.941  -6.556  1.00 13.870          H  
ATOM   2299 2HH1 ARG A 153       4.905 -15.392  -6.427  1.00 13.870          H  
ATOM   2300 1HH2 ARG A 153       6.922 -17.401  -8.468  1.00 13.870          H  
ATOM   2301 2HH2 ARG A 153       5.475 -17.327  -7.490  1.00 13.870          H  
ATOM   2302  N   THR A 154       8.996  -9.140  -6.416  1.00  9.830          N  
ATOM   2303  CA  THR A 154       9.785  -7.961  -6.092  1.00 10.710          C  
ATOM   2304  C   THR A 154      11.091  -7.928  -6.859  1.00 11.160          C  
ATOM   2305  O   THR A 154      11.460  -8.901  -7.522  1.00 11.570          O  
ATOM   2306  CB  THR A 154      10.084  -7.907  -4.588  1.00 14.640          C  
ATOM   2307  OG1 THR A 154      10.899  -9.035  -4.227  1.00 14.640          O  
ATOM   2308  CG2 THR A 154       8.776  -7.951  -3.810  1.00 14.640          C  
ATOM   2309  H   THR A 154       9.169  -9.967  -5.859  1.00 11.800          H  
ATOM   2310  HA  THR A 154       9.210  -7.074  -6.362  1.00 12.850          H  
ATOM   2311  HB  THR A 154      10.621  -6.988  -4.351  1.00 17.570          H  
ATOM   2312  HG1 THR A 154      11.796  -8.926  -4.601  1.00 17.570          H  
ATOM   2313 1HG2 THR A 154       8.985  -7.913  -2.742  1.00 17.570          H  
ATOM   2314 2HG2 THR A 154       8.164  -7.097  -4.094  1.00 17.570          H  
ATOM   2315 3HG2 THR A 154       8.238  -8.869  -4.038  1.00 17.570          H  
ATOM   2316  N   SER A 155      11.788  -6.803  -6.744  1.00 11.300          N  
ATOM   2317  CA  SER A 155      13.073  -6.572  -7.394  1.00 11.920          C  
ATOM   2318  C   SER A 155      14.212  -7.392  -6.815  1.00 12.150          C  
ATOM   2319  O   SER A 155      14.159  -7.900  -5.681  1.00 12.380          O  
ATOM   2320  CB  SER A 155      13.447  -5.111  -7.268  1.00 16.440          C  
ATOM   2321  OG  SER A 155      13.725  -4.773  -5.939  1.00 16.440          O  
ATOM   2322  H   SER A 155      11.407  -6.047  -6.186  1.00 13.560          H  
ATOM   2323  HA  SER A 155      12.979  -6.828  -8.454  1.00 14.300          H  
ATOM   2324 1HB  SER A 155      14.313  -4.906  -7.893  1.00 19.730          H  
ATOM   2325 2HB  SER A 155      12.654  -4.506  -7.621  1.00 19.730          H  
ATOM   2326  HG  SER A 155      13.830  -3.814  -5.928  1.00 19.730          H  
ATOM   2327  N   THR A 156      15.314  -7.422  -7.566  1.00 12.270          N  
ATOM   2328  CA  THR A 156      16.522  -8.167  -7.211  1.00 12.660          C  
ATOM   2329  C   THR A 156      17.356  -7.438  -6.175  1.00 13.050          C  
ATOM   2330  O   THR A 156      18.368  -7.941  -5.700  1.00 13.290          O  
ATOM   2331  CB  THR A 156      17.379  -8.469  -8.446  1.00 17.570          C  
ATOM   2332  OG1 THR A 156      17.783  -7.250  -9.059  1.00 17.570          O  
ATOM   2333  CG2 THR A 156      16.557  -9.269  -9.437  1.00 17.570          C  
ATOM   2334  H   THR A 156      15.296  -6.944  -8.475  1.00 14.720          H  
ATOM   2335  HA  THR A 156      16.219  -9.123  -6.782  1.00 15.190          H  
ATOM   2336  HB  THR A 156      18.265  -9.035  -8.159  1.00 21.080          H  
ATOM   2337  HG1 THR A 156      18.523  -6.840  -8.529  1.00 21.080          H  
ATOM   2338 1HG2 THR A 156      17.159  -9.482 -10.321  1.00 21.080          H  
ATOM   2339 2HG2 THR A 156      16.244 -10.205  -8.976  1.00 21.080          H  
ATOM   2340 3HG2 THR A 156      15.676  -8.700  -9.723  1.00 21.080          H  
ATOM   2341  N   HIS A 157      16.874  -6.282  -5.745  1.00 13.280          N  
ATOM   2342  CA  HIS A 157      17.525  -5.496  -4.715  1.00 13.840          C  
ATOM   2343  C   HIS A 157      17.316  -6.192  -3.365  1.00 14.300          C  
ATOM   2344  O   HIS A 157      17.958  -5.857  -2.373  1.00 14.380          O  
ATOM   2345  CB  HIS A 157      16.978  -4.065  -4.693  1.00 19.150          C  
ATOM   2346  CG  HIS A 157      17.404  -3.220  -5.880  1.00 19.150          C  
ATOM   2347  ND1 HIS A 157      18.671  -2.688  -5.989  1.00 19.150          N  
ATOM   2348  CD2 HIS A 157      16.739  -2.828  -6.996  1.00 19.150          C  
ATOM   2349  CE1 HIS A 157      18.761  -1.996  -7.109  1.00 19.150          C  
ATOM   2350  NE2 HIS A 157      17.606  -2.066  -7.740  1.00 19.150          N  
ATOM   2351  H   HIS A 157      16.029  -5.936  -6.185  1.00 15.940          H  
ATOM   2352  HA  HIS A 157      18.595  -5.442  -4.909  1.00 16.610          H  
ATOM   2353 1HB  HIS A 157      15.892  -4.096  -4.667  1.00 22.980          H  
ATOM   2354 2HB  HIS A 157      17.309  -3.567  -3.785  1.00 22.980          H  
ATOM   2355  HD1 HIS A 157      19.459  -2.905  -5.408  1.00 22.980          H  
ATOM   2356  HD2 HIS A 157      15.730  -2.998  -7.357  1.00 22.980          H  
ATOM   2357  HE1 HIS A 157      19.692  -1.496  -7.375  1.00 22.980          H  
ATOM   2358  N   SER A 158      16.443  -7.213  -3.363  1.00 14.750          N  
ATOM   2359  CA  SER A 158      16.122  -8.065  -2.226  1.00 15.370          C  
ATOM   2360  C   SER A 158      17.155  -9.195  -2.033  1.00 15.740          C  
ATOM   2361  O   SER A 158      17.012 -10.021  -1.125  1.00 15.910          O  
ATOM   2362  CB  SER A 158      14.739  -8.661  -2.399  1.00 21.270          C  
ATOM   2363  OG  SER A 158      14.690  -9.518  -3.512  1.00 21.270          O  
ATOM   2364  H   SER A 158      15.922  -7.408  -4.220  1.00 17.700          H  
ATOM   2365  HA  SER A 158      16.125  -7.448  -1.327  1.00 18.440          H  
ATOM   2366 1HB  SER A 158      14.476  -9.217  -1.502  1.00 25.520          H  
ATOM   2367 2HB  SER A 158      14.007  -7.864  -2.520  1.00 25.520          H  
ATOM   2368  HG  SER A 158      14.489  -8.950  -4.287  1.00 25.520          H  
ATOM   2369  N   THR A 159      18.189  -9.227  -2.884  1.00 16.010          N  
ATOM   2370  CA  THR A 159      19.242 -10.240  -2.858  1.00 16.480          C  
ATOM   2371  C   THR A 159      20.230 -10.014  -1.724  1.00 16.190          C  
ATOM   2372  O   THR A 159      20.050  -9.149  -0.863  1.00 15.980          O  
ATOM   2373  CB  THR A 159      20.046 -10.246  -4.188  1.00 22.880          C  
ATOM   2374  OG1 THR A 159      20.912 -11.408  -4.232  1.00 22.880          O  
ATOM   2375  CG2 THR A 159      20.923  -8.966  -4.303  1.00 22.880          C  
ATOM   2376  H   THR A 159      18.232  -8.531  -3.627  1.00 19.210          H  
ATOM   2377  HA  THR A 159      18.781 -11.218  -2.717  1.00 19.780          H  
ATOM   2378  HB  THR A 159      19.351 -10.280  -5.026  1.00 27.460          H  
ATOM   2379  HG1 THR A 159      21.432 -11.402  -5.098  1.00 27.460          H  
ATOM   2380 1HG2 THR A 159      21.464  -8.995  -5.251  1.00 27.460          H  
ATOM   2381 2HG2 THR A 159      20.300  -8.083  -4.271  1.00 27.460          H  
ATOM   2382 3HG2 THR A 159      21.637  -8.905  -3.503  1.00 27.460          H  
ATOM   2383  N   ASP A 160      21.252 -10.856  -1.688  1.00 16.290          N  
ATOM   2384  CA  ASP A 160      22.251 -10.828  -0.628  1.00 16.160          C  
ATOM   2385  C   ASP A 160      22.959  -9.481  -0.561  1.00 15.950          C  
ATOM   2386  O   ASP A 160      23.179  -8.826  -1.579  1.00 16.010          O  
ATOM   2387  CB  ASP A 160      23.326 -11.881  -0.842  1.00 22.680          C  
ATOM   2388  CG  ASP A 160      22.950 -13.350  -0.609  1.00 22.680          C  
ATOM   2389  OD1 ASP A 160      21.892 -13.633  -0.094  1.00 22.680          O  
ATOM   2390  OD2 ASP A 160      23.784 -14.192  -0.944  1.00 22.680          O  
ATOM   2391  H   ASP A 160      21.329 -11.514  -2.461  1.00 19.550          H  
ATOM   2392  HA  ASP A 160      21.751 -11.007   0.324  1.00 19.390          H  
ATOM   2393 1HB  ASP A 160      23.709 -11.779  -1.858  1.00 27.210          H  
ATOM   2394 2HB  ASP A 160      24.125 -11.648  -0.161  1.00 27.210          H  
ATOM   2395  N   GLU A 161      23.334  -9.051   0.636  1.00 15.860          N  
ATOM   2396  CA  GLU A 161      24.069  -7.800   0.740  1.00 15.800          C  
ATOM   2397  C   GLU A 161      25.380  -7.852  -0.047  1.00 15.640          C  
ATOM   2398  O   GLU A 161      26.195  -8.768   0.137  1.00 15.630          O  
ATOM   2399  CB  GLU A 161      24.356  -7.455   2.201  1.00 22.140          C  
ATOM   2400  CG  GLU A 161      25.024  -6.089   2.414  1.00 22.140          C  
ATOM   2401  CD  GLU A 161      25.229  -5.767   3.863  1.00 22.140          C  
ATOM   2402  OE1 GLU A 161      24.954  -6.607   4.683  1.00 22.140          O  
ATOM   2403  OE2 GLU A 161      25.639  -4.672   4.155  1.00 22.140          O  
ATOM   2404  H   GLU A 161      23.121  -9.591   1.464  1.00 19.030          H  
ATOM   2405  HA  GLU A 161      23.453  -7.007   0.311  1.00 18.960          H  
ATOM   2406 1HB  GLU A 161      23.426  -7.464   2.766  1.00 26.570          H  
ATOM   2407 2HB  GLU A 161      25.009  -8.214   2.629  1.00 26.570          H  
ATOM   2408 1HG  GLU A 161      25.997  -6.079   1.920  1.00 26.570          H  
ATOM   2409 2HG  GLU A 161      24.409  -5.316   1.956  1.00 26.570          H  
ATOM   2410  N   ARG A 162      25.595  -6.836  -0.869  1.00 15.640          N  
ATOM   2411  CA  ARG A 162      26.791  -6.675  -1.681  1.00 15.630          C  
ATOM   2412  C   ARG A 162      27.127  -5.199  -1.663  1.00 15.680          C  
ATOM   2413  O   ARG A 162      26.235  -4.363  -1.795  1.00 15.810          O  
ATOM   2414  CB  ARG A 162      26.552  -7.158  -3.115  1.00 21.890          C  
ATOM   2415  CG  ARG A 162      26.272  -8.676  -3.263  1.00 21.890          C  
ATOM   2416  CD  ARG A 162      27.473  -9.532  -3.052  1.00 21.890          C  
ATOM   2417  NE  ARG A 162      27.141 -10.937  -3.279  1.00 21.890          N  
ATOM   2418  CZ  ARG A 162      26.670 -11.779  -2.322  1.00 21.890          C  
ATOM   2419  NH1 ARG A 162      26.542 -11.374  -1.069  1.00 21.890          N  
ATOM   2420  NH2 ARG A 162      26.324 -13.024  -2.642  1.00 21.890          N  
ATOM   2421  H   ARG A 162      24.870  -6.135  -0.947  1.00 18.770          H  
ATOM   2422  HA  ARG A 162      27.617  -7.227  -1.234  1.00 18.760          H  
ATOM   2423 1HB  ARG A 162      25.702  -6.624  -3.539  1.00 26.260          H  
ATOM   2424 2HB  ARG A 162      27.424  -6.920  -3.728  1.00 26.260          H  
ATOM   2425 1HG  ARG A 162      25.507  -8.991  -2.570  1.00 26.260          H  
ATOM   2426 2HG  ARG A 162      25.914  -8.866  -4.276  1.00 26.260          H  
ATOM   2427 1HD  ARG A 162      28.246  -9.244  -3.770  1.00 26.260          H  
ATOM   2428 2HD  ARG A 162      27.856  -9.417  -2.045  1.00 26.260          H  
ATOM   2429  HE  ARG A 162      27.213 -11.296  -4.224  1.00 26.260          H  
ATOM   2430 1HH1 ARG A 162      26.751 -10.405  -0.784  1.00 26.260          H  
ATOM   2431 2HH1 ARG A 162      26.238 -12.023  -0.355  1.00 26.260          H  
ATOM   2432 1HH2 ARG A 162      26.407 -13.341  -3.602  1.00 26.260          H  
ATOM   2433 2HH2 ARG A 162      25.889 -13.645  -1.934  1.00 26.260          H  
ATOM   2434  N   LEU A 163      28.394  -4.867  -1.475  1.00 15.730          N  
ATOM   2435  CA  LEU A 163      28.757  -3.464  -1.443  1.00 15.900          C  
ATOM   2436  C   LEU A 163      29.550  -3.123  -2.699  1.00 15.890          C  
ATOM   2437  O   LEU A 163      30.247  -3.992  -3.217  1.00 15.790          O  
ATOM   2438  CB  LEU A 163      29.598  -3.187  -0.199  1.00 22.190          C  
ATOM   2439  CG  LEU A 163      28.950  -3.593   1.155  1.00 22.190          C  
ATOM   2440  CD1 LEU A 163      29.938  -3.313   2.264  1.00 22.190          C  
ATOM   2441  CD2 LEU A 163      27.630  -2.838   1.385  1.00 22.190          C  
ATOM   2442  H   LEU A 163      29.097  -5.583  -1.366  1.00 18.880          H  
ATOM   2443  HA  LEU A 163      27.857  -2.885  -1.393  1.00 19.080          H  
ATOM   2444 1HB  LEU A 163      30.543  -3.722  -0.295  1.00 26.630          H  
ATOM   2445 2HB  LEU A 163      29.819  -2.120  -0.160  1.00 26.630          H  
ATOM   2446  HG  LEU A 163      28.744  -4.663   1.152  1.00 26.630          H  
ATOM   2447 1HD1 LEU A 163      29.502  -3.616   3.219  1.00 26.630          H  
ATOM   2448 2HD1 LEU A 163      30.854  -3.876   2.090  1.00 26.630          H  
ATOM   2449 3HD1 LEU A 163      30.165  -2.248   2.293  1.00 26.630          H  
ATOM   2450 1HD2 LEU A 163      27.202  -3.148   2.345  1.00 26.630          H  
ATOM   2451 2HD2 LEU A 163      27.817  -1.765   1.403  1.00 26.630          H  
ATOM   2452 3HD2 LEU A 163      26.915  -3.065   0.601  1.00 26.630          H  
ATOM   2453  N   PRO A 164      29.426  -1.905  -3.251  1.00 16.100          N  
ATOM   2454  CA  PRO A 164      30.256  -1.405  -4.329  1.00 16.310          C  
ATOM   2455  C   PRO A 164      31.712  -1.422  -3.870  1.00 16.380          C  
ATOM   2456  O   PRO A 164      32.002  -1.018  -2.733  1.00 16.380          O  
ATOM   2457  CB  PRO A 164      29.755   0.033  -4.488  1.00 24.460          C  
ATOM   2458  CG  PRO A 164      28.334   0.021  -3.958  1.00 24.460          C  
ATOM   2459  CD  PRO A 164      28.345  -0.977  -2.830  1.00 24.460          C  
ATOM   2460  HA  PRO A 164      30.107  -2.010  -5.236  1.00 19.570          H  
ATOM   2461 1HB  PRO A 164      30.404   0.716  -3.928  1.00 29.360          H  
ATOM   2462 2HB  PRO A 164      29.805   0.347  -5.537  1.00 29.360          H  
ATOM   2463 1HG  PRO A 164      28.070   1.044  -3.628  1.00 29.360          H  
ATOM   2464 2HG  PRO A 164      27.619  -0.243  -4.746  1.00 29.360          H  
ATOM   2465 1HD  PRO A 164      28.585  -0.496  -1.867  1.00 29.360          H  
ATOM   2466 2HD  PRO A 164      27.355  -1.464  -2.843  1.00 29.360          H  
ATOM   2467  N   ARG A 165      32.657  -1.779  -4.731  1.00 16.570          N  
ATOM   2468  CA  ARG A 165      34.011  -1.746  -4.228  1.00 16.810          C  
ATOM   2469  C   ARG A 165      34.561  -0.328  -4.186  1.00 17.240          C  
ATOM   2470  O   ARG A 165      34.966   0.235  -5.205  1.00 17.360          O  
ATOM   2471  CB  ARG A 165      34.894  -2.610  -5.096  1.00 23.440          C  
ATOM   2472  CG  ARG A 165      36.315  -2.806  -4.661  1.00 23.440          C  
ATOM   2473  CD  ARG A 165      37.025  -3.636  -5.639  1.00 23.440          C  
ATOM   2474  NE  ARG A 165      36.486  -4.980  -5.730  1.00 23.440          N  
ATOM   2475  CZ  ARG A 165      36.807  -6.024  -4.919  1.00 23.440          C  
ATOM   2476  NH1 ARG A 165      37.682  -5.887  -3.937  1.00 23.440          N  
ATOM   2477  NH2 ARG A 165      36.239  -7.195  -5.128  1.00 23.440          N  
ATOM   2478  H   ARG A 165      32.447  -2.158  -5.666  1.00 19.880          H  
ATOM   2479  HA  ARG A 165      34.015  -2.154  -3.215  1.00 20.170          H  
ATOM   2480 1HB  ARG A 165      34.437  -3.592  -5.184  1.00 28.130          H  
ATOM   2481 2HB  ARG A 165      34.936  -2.171  -6.083  1.00 28.130          H  
ATOM   2482 1HG  ARG A 165      36.819  -1.860  -4.651  1.00 28.130          H  
ATOM   2483 2HG  ARG A 165      36.354  -3.268  -3.679  1.00 28.130          H  
ATOM   2484 1HD  ARG A 165      36.909  -3.171  -6.618  1.00 28.130          H  
ATOM   2485 2HD  ARG A 165      38.081  -3.693  -5.387  1.00 28.130          H  
ATOM   2486  HE  ARG A 165      35.777  -5.143  -6.473  1.00 28.130          H  
ATOM   2487 1HH1 ARG A 165      38.127  -4.999  -3.772  1.00 28.130          H  
ATOM   2488 2HH1 ARG A 165      37.908  -6.676  -3.348  1.00 28.130          H  
ATOM   2489 1HH2 ARG A 165      35.585  -7.294  -5.892  1.00 28.130          H  
ATOM   2490 2HH2 ARG A 165      36.461  -7.983  -4.541  1.00 28.130          H  
ATOM   2491  N   THR A 166      34.607   0.210  -2.971  1.00 17.570          N  
ATOM   2492  CA  THR A 166      35.080   1.554  -2.549  1.00 18.120          C  
ATOM   2493  C   THR A 166      34.188   2.731  -2.966  1.00 18.100          C  
ATOM   2494  O   THR A 166      34.273   3.809  -2.376  1.00 18.370          O  
ATOM   2495  CB  THR A 166      36.513   1.871  -3.050  1.00 25.150          C  
ATOM   2496  OG1 THR A 166      36.460   2.239  -4.437  1.00 25.150          O  
ATOM   2497  CG2 THR A 166      37.491   0.720  -2.839  1.00 25.150          C  
ATOM   2498  H   THR A 166      34.154  -0.376  -2.269  1.00 21.080          H  
ATOM   2499  HA  THR A 166      35.114   1.554  -1.460  1.00 21.740          H  
ATOM   2500  HB  THR A 166      36.883   2.728  -2.488  1.00 30.180          H  
ATOM   2501  HG1 THR A 166      35.973   1.553  -4.922  1.00 30.180          H  
ATOM   2502 1HG2 THR A 166      38.475   1.020  -3.187  1.00 30.180          H  
ATOM   2503 2HG2 THR A 166      37.538   0.480  -1.778  1.00 30.180          H  
ATOM   2504 3HG2 THR A 166      37.178  -0.133  -3.378  1.00 30.180          H  
ATOM   2505  N   ALA A 167      33.320   2.530  -3.946  1.00 17.920          N  
ATOM   2506  CA  ALA A 167      32.427   3.576  -4.420  1.00 18.050          C  
ATOM   2507  C   ALA A 167      31.294   3.811  -3.434  1.00 17.820          C  
ATOM   2508  O   ALA A 167      30.837   2.870  -2.791  1.00 17.620          O  
ATOM   2509  CB  ALA A 167      31.863   3.194  -5.786  1.00 25.220          C  
ATOM   2510  H   ALA A 167      33.311   1.620  -4.384  1.00 21.500          H  
ATOM   2511  HA  ALA A 167      32.999   4.504  -4.505  1.00 21.660          H  
ATOM   2512 1HB  ALA A 167      31.208   3.985  -6.156  1.00 30.260          H  
ATOM   2513 2HB  ALA A 167      32.685   3.055  -6.479  1.00 30.260          H  
ATOM   2514 3HB  ALA A 167      31.295   2.280  -5.704  1.00 30.260          H  
ATOM   2515  N   GLU A 168      30.817   5.060  -3.316  1.00 17.970          N  
ATOM   2516  CA  GLU A 168      29.624   5.308  -2.506  1.00 17.930          C  
ATOM   2517  C   GLU A 168      28.366   5.105  -3.360  1.00 17.950          C  
ATOM   2518  O   GLU A 168      27.245   5.054  -2.857  1.00 18.080          O  
ATOM   2519  CB  GLU A 168      29.667   6.723  -1.896  1.00 25.120          C  
ATOM   2520  CG  GLU A 168      29.348   7.897  -2.849  1.00 25.120          C  
ATOM   2521  CD  GLU A 168      30.496   8.337  -3.728  1.00 25.120          C  
ATOM   2522  OE1 GLU A 168      31.432   7.582  -3.883  1.00 25.120          O  
ATOM   2523  OE2 GLU A 168      30.435   9.426  -4.243  1.00 25.120          O  
ATOM   2524  H   GLU A 168      31.270   5.849  -3.788  1.00 21.560          H  
ATOM   2525  HA  GLU A 168      29.602   4.585  -1.691  1.00 21.520          H  
ATOM   2526 1HB  GLU A 168      28.958   6.775  -1.073  1.00 30.140          H  
ATOM   2527 2HB  GLU A 168      30.659   6.900  -1.479  1.00 30.140          H  
ATOM   2528 1HG  GLU A 168      28.499   7.647  -3.463  1.00 30.140          H  
ATOM   2529 2HG  GLU A 168      29.048   8.742  -2.233  1.00 30.140          H  
ATOM   2530  N   LEU A 169      28.584   5.046  -4.670  1.00 17.970          N  
ATOM   2531  CA  LEU A 169      27.567   4.901  -5.708  1.00 18.150          C  
ATOM   2532  C   LEU A 169      27.676   3.539  -6.350  1.00 17.880          C  
ATOM   2533  O   LEU A 169      28.602   2.781  -6.066  1.00 18.080          O  
ATOM   2534  CB  LEU A 169      27.739   5.931  -6.831  1.00 25.340          C  
ATOM   2535  CG  LEU A 169      27.806   7.401  -6.446  1.00 25.340          C  
ATOM   2536  CD1 LEU A 169      28.010   8.208  -7.715  1.00 25.340          C  
ATOM   2537  CD2 LEU A 169      26.564   7.817  -5.707  1.00 25.340          C  
ATOM   2538  H   LEU A 169      29.548   5.097  -4.955  1.00 21.560          H  
ATOM   2539  HA  LEU A 169      26.575   4.985  -5.262  1.00 21.780          H  
ATOM   2540 1HB  LEU A 169      28.655   5.685  -7.371  1.00 30.410          H  
ATOM   2541 2HB  LEU A 169      26.914   5.822  -7.523  1.00 30.410          H  
ATOM   2542  HG  LEU A 169      28.667   7.565  -5.815  1.00 30.410          H  
ATOM   2543 1HD1 LEU A 169      28.091   9.264  -7.463  1.00 30.410          H  
ATOM   2544 2HD1 LEU A 169      28.924   7.883  -8.213  1.00 30.410          H  
ATOM   2545 3HD1 LEU A 169      27.160   8.057  -8.388  1.00 30.410          H  
ATOM   2546 1HD2 LEU A 169      26.635   8.872  -5.446  1.00 30.410          H  
ATOM   2547 2HD2 LEU A 169      25.734   7.664  -6.337  1.00 30.410          H  
ATOM   2548 3HD2 LEU A 169      26.447   7.231  -4.796  1.00 30.410          H  
ATOM   2549  N   SER A 170      26.751   3.245  -7.261  1.00 17.540          N  
ATOM   2550  CA  SER A 170      26.822   2.007  -8.025  1.00 17.410          C  
ATOM   2551  C   SER A 170      28.292   1.856  -8.467  1.00 16.900          C  
ATOM   2552  O   SER A 170      28.930   2.866  -8.793  1.00 16.590          O  
ATOM   2553  CB  SER A 170      25.896   2.114  -9.228  1.00 24.430          C  
ATOM   2554  OG  SER A 170      25.968   0.987 -10.056  1.00 24.430          O  
ATOM   2555  H   SER A 170      25.975   3.898  -7.417  1.00 21.050          H  
ATOM   2556  HA  SER A 170      26.509   1.187  -7.381  1.00 20.890          H  
ATOM   2557 1HB  SER A 170      24.870   2.255  -8.884  1.00 29.310          H  
ATOM   2558 2HB  SER A 170      26.170   2.995  -9.800  1.00 29.310          H  
ATOM   2559  HG  SER A 170      25.370   1.158 -10.788  1.00 29.310          H  
ATOM   2560  N   PRO A 171      28.885   0.651  -8.405  1.00 16.950          N  
ATOM   2561  CA  PRO A 171      30.276   0.401  -8.720  1.00 16.650          C  
ATOM   2562  C   PRO A 171      30.615   0.703 -10.186  1.00 16.360          C  
ATOM   2563  O   PRO A 171      29.763   0.530 -11.059  1.00 16.510          O  
ATOM   2564  CB  PRO A 171      30.421  -1.093  -8.412  1.00 24.970          C  
ATOM   2565  CG  PRO A 171      29.018  -1.657  -8.475  1.00 24.970          C  
ATOM   2566  CD  PRO A 171      28.112  -0.547  -8.039  1.00 24.970          C  
ATOM   2567  HA  PRO A 171      30.857   0.997  -8.015  1.00 19.980          H  
ATOM   2568 1HB  PRO A 171      31.065  -1.565  -9.167  1.00 29.970          H  
ATOM   2569 2HB  PRO A 171      30.915  -1.241  -7.444  1.00 29.970          H  
ATOM   2570 1HG  PRO A 171      28.788  -2.003  -9.490  1.00 29.970          H  
ATOM   2571 2HG  PRO A 171      28.946  -2.530  -7.819  1.00 29.970          H  
ATOM   2572 1HD  PRO A 171      27.178  -0.621  -8.611  1.00 29.970          H  
ATOM   2573 2HD  PRO A 171      27.934  -0.601  -6.967  1.00 29.970          H  
ATOM   2574  N   PRO A 172      31.853   1.166 -10.459  1.00 16.100          N  
ATOM   2575  CA  PRO A 172      32.417   1.446 -11.769  1.00 16.010          C  
ATOM   2576  C   PRO A 172      32.763   0.125 -12.471  1.00 15.950          C  
ATOM   2577  O   PRO A 172      32.971  -0.872 -11.771  1.00 16.180          O  
ATOM   2578  CB  PRO A 172      33.671   2.261 -11.412  1.00 24.020          C  
ATOM   2579  CG  PRO A 172      34.075   1.755 -10.051  1.00 24.020          C  
ATOM   2580  CD  PRO A 172      32.785   1.445  -9.346  1.00 24.020          C  
ATOM   2581  HA  PRO A 172      31.685   2.046 -12.319  1.00 19.210          H  
ATOM   2582 1HB  PRO A 172      34.464   2.107 -12.156  1.00 28.820          H  
ATOM   2583 2HB  PRO A 172      33.431   3.336 -11.413  1.00 28.820          H  
ATOM   2584 1HG  PRO A 172      34.720   0.862 -10.153  1.00 28.820          H  
ATOM   2585 2HG  PRO A 172      34.673   2.515  -9.522  1.00 28.820          H  
ATOM   2586 1HD  PRO A 172      32.936   0.550  -8.716  1.00 28.820          H  
ATOM   2587 2HD  PRO A 172      32.454   2.328  -8.776  1.00 28.820          H  
ATOM   2588  N   PRO A 173      32.924   0.126 -13.812  1.00 15.800          N  
ATOM   2589  CA  PRO A 173      33.329  -0.989 -14.673  1.00 15.870          C  
ATOM   2590  C   PRO A 173      34.446  -1.891 -14.169  1.00 15.810          C  
ATOM   2591  O   PRO A 173      34.397  -3.088 -14.446  1.00 15.740          O  
ATOM   2592  CB  PRO A 173      33.762  -0.248 -15.947  1.00 23.800          C  
ATOM   2593  CG  PRO A 173      32.859   0.967 -15.996  1.00 23.800          C  
ATOM   2594  CD  PRO A 173      32.712   1.404 -14.565  1.00 23.800          C  
ATOM   2595  HA  PRO A 173      32.452  -1.602 -14.843  1.00 19.040          H  
ATOM   2596 1HB  PRO A 173      34.831   0.005 -15.903  1.00 28.570          H  
ATOM   2597 2HB  PRO A 173      33.629  -0.902 -16.827  1.00 28.570          H  
ATOM   2598 1HG  PRO A 173      33.317   1.745 -16.630  1.00 28.570          H  
ATOM   2599 2HG  PRO A 173      31.900   0.708 -16.477  1.00 28.570          H  
ATOM   2600 1HD  PRO A 173      33.467   2.159 -14.312  1.00 28.570          H  
ATOM   2601 2HD  PRO A 173      31.686   1.774 -14.444  1.00 28.570          H  
ATOM   2602  N   SER A 174      35.449  -1.334 -13.472  1.00 15.980          N  
ATOM   2603  CA  SER A 174      36.586  -2.088 -12.940  1.00 16.130          C  
ATOM   2604  C   SER A 174      36.221  -3.023 -11.782  1.00 16.150          C  
ATOM   2605  O   SER A 174      37.021  -3.871 -11.361  1.00 16.180          O  
ATOM   2606  CB  SER A 174      37.649  -1.115 -12.497  1.00 22.520          C  
ATOM   2607  OG  SER A 174      37.192  -0.344 -11.414  1.00 22.520          O  
ATOM   2608  H   SER A 174      35.478  -0.338 -13.297  1.00 19.180          H  
ATOM   2609  HA  SER A 174      36.990  -2.697 -13.749  1.00 19.360          H  
ATOM   2610 1HB  SER A 174      38.539  -1.664 -12.213  1.00 27.030          H  
ATOM   2611 2HB  SER A 174      37.916  -0.463 -13.325  1.00 27.030          H  
ATOM   2612  HG  SER A 174      37.941   0.192 -11.137  1.00 27.030          H  
ATOM   2613  N   ASP A 175      35.026  -2.835 -11.229  1.00 16.290          N  
ATOM   2614  CA  ASP A 175      34.470  -3.680 -10.182  1.00 16.470          C  
ATOM   2615  C   ASP A 175      33.342  -4.493 -10.807  1.00 16.210          C  
ATOM   2616  O   ASP A 175      33.240  -5.713 -10.639  1.00 16.060          O  
ATOM   2617  CB  ASP A 175      34.002  -2.860  -8.987  1.00 22.990          C  
ATOM   2618  CG  ASP A 175      33.487  -3.735  -7.866  1.00 22.990          C  
ATOM   2619  OD1 ASP A 175      34.064  -4.793  -7.615  1.00 22.990          O  
ATOM   2620  OD2 ASP A 175      32.508  -3.373  -7.209  1.00 22.990          O  
ATOM   2621  H   ASP A 175      34.439  -2.090 -11.595  1.00 19.550          H  
ATOM   2622  HA  ASP A 175      35.239  -4.370  -9.839  1.00 19.760          H  
ATOM   2623 1HB  ASP A 175      34.833  -2.261  -8.619  1.00 27.580          H  
ATOM   2624 2HB  ASP A 175      33.232  -2.170  -9.307  1.00 27.580          H  
ATOM   2625  N   SER A 176      32.528  -3.817 -11.620  1.00 16.260          N  
ATOM   2626  CA  SER A 176      31.399  -4.426 -12.319  1.00 16.240          C  
ATOM   2627  C   SER A 176      31.931  -5.180 -13.537  1.00 16.270          C  
ATOM   2628  O   SER A 176      31.700  -4.797 -14.686  1.00 16.540          O  
ATOM   2629  CB  SER A 176      30.429  -3.338 -12.752  1.00 22.740          C  
ATOM   2630  OG  SER A 176      29.904  -2.683 -11.640  1.00 22.740          O  
ATOM   2631  H   SER A 176      32.653  -2.809 -11.711  1.00 19.510          H  
ATOM   2632  HA  SER A 176      30.895  -5.123 -11.652  1.00 19.490          H  
ATOM   2633 1HB  SER A 176      30.954  -2.622 -13.373  1.00 27.290          H  
ATOM   2634 2HB  SER A 176      29.626  -3.767 -13.348  1.00 27.290          H  
ATOM   2635  HG  SER A 176      29.471  -1.880 -11.966  1.00 27.290          H  
ATOM   2636  N   ARG A 177      32.666  -6.252 -13.259  1.00 16.120          N  
ATOM   2637  CA  ARG A 177      33.391  -7.031 -14.259  1.00 16.320          C  
ATOM   2638  C   ARG A 177      33.384  -8.528 -13.992  1.00 16.550          C  
ATOM   2639  O   ARG A 177      32.812  -8.994 -13.006  1.00 16.580          O  
ATOM   2640  CB  ARG A 177      34.829  -6.555 -14.336  1.00 22.770          C  
ATOM   2641  CG  ARG A 177      35.639  -6.722 -13.105  1.00 22.770          C  
ATOM   2642  CD  ARG A 177      37.034  -6.342 -13.347  1.00 22.770          C  
ATOM   2643  NE  ARG A 177      37.806  -6.393 -12.132  1.00 22.770          N  
ATOM   2644  CZ  ARG A 177      38.406  -7.503 -11.627  1.00 22.770          C  
ATOM   2645  NH1 ARG A 177      38.318  -8.652 -12.272  1.00 22.770          N  
ATOM   2646  NH2 ARG A 177      39.074  -7.437 -10.483  1.00 22.770          N  
ATOM   2647  H   ARG A 177      32.779  -6.471 -12.267  1.00 19.340          H  
ATOM   2648  HA  ARG A 177      32.920  -6.862 -15.228  1.00 19.580          H  
ATOM   2649 1HB  ARG A 177      35.353  -7.056 -15.140  1.00 27.320          H  
ATOM   2650 2HB  ARG A 177      34.830  -5.501 -14.552  1.00 27.320          H  
ATOM   2651 1HG  ARG A 177      35.254  -6.072 -12.329  1.00 27.320          H  
ATOM   2652 2HG  ARG A 177      35.602  -7.753 -12.763  1.00 27.320          H  
ATOM   2653 1HD  ARG A 177      37.485  -6.995 -14.089  1.00 27.320          H  
ATOM   2654 2HD  ARG A 177      37.057  -5.318 -13.710  1.00 27.320          H  
ATOM   2655  HE  ARG A 177      37.858  -5.505 -11.609  1.00 27.320          H  
ATOM   2656 1HH1 ARG A 177      37.811  -8.700 -13.149  1.00 27.320          H  
ATOM   2657 2HH1 ARG A 177      38.751  -9.484 -11.902  1.00 27.320          H  
ATOM   2658 1HH2 ARG A 177      39.143  -6.553  -9.986  1.00 27.320          H  
ATOM   2659 2HH2 ARG A 177      39.500  -8.262 -10.099  1.00 27.320          H  
ATOM   2660  N   SER A 178      34.030  -9.273 -14.892  1.00 16.850          N  
ATOM   2661  CA  SER A 178      34.131 -10.720 -14.799  1.00 17.230          C  
ATOM   2662  C   SER A 178      34.836 -11.133 -13.513  1.00 17.290          C  
ATOM   2663  O   SER A 178      35.588 -10.367 -12.906  1.00 17.210          O  
ATOM   2664  CB  SER A 178      34.941 -11.248 -15.968  1.00 23.970          C  
ATOM   2665  OG  SER A 178      36.303 -10.915 -15.837  1.00 23.970          O  
ATOM   2666  H   SER A 178      34.428  -8.817 -15.716  1.00 20.220          H  
ATOM   2667  HA  SER A 178      33.127 -11.146 -14.816  1.00 20.680          H  
ATOM   2668 1HB  SER A 178      34.820 -12.323 -16.060  1.00 28.760          H  
ATOM   2669 2HB  SER A 178      34.568 -10.794 -16.871  1.00 28.760          H  
ATOM   2670  HG  SER A 178      36.723 -11.203 -16.647  1.00 28.760          H  
ATOM   2671  N   THR A 179      34.625 -12.390 -13.128  1.00 17.580          N  
ATOM   2672  CA  THR A 179      35.183 -12.950 -11.898  1.00 17.860          C  
ATOM   2673  C   THR A 179      36.352 -13.899 -12.107  1.00 18.380          C  
ATOM   2674  O   THR A 179      37.026 -14.289 -11.154  1.00 18.740          O  
ATOM   2675  CB  THR A 179      34.094 -13.774 -11.211  1.00 24.890          C  
ATOM   2676  OG1 THR A 179      33.728 -14.859 -12.114  1.00 24.890          O  
ATOM   2677  CG2 THR A 179      32.859 -12.894 -10.931  1.00 24.890          C  
ATOM   2678  H   THR A 179      34.000 -12.967 -13.671  1.00 21.100          H  
ATOM   2679  HA  THR A 179      35.509 -12.130 -11.259  1.00 21.430          H  
ATOM   2680  HB  THR A 179      34.479 -14.192 -10.280  1.00 29.870          H  
ATOM   2681  HG1 THR A 179      33.251 -15.560 -11.615  1.00 29.870          H  
ATOM   2682 1HG2 THR A 179      32.086 -13.496 -10.456  1.00 29.870          H  
ATOM   2683 2HG2 THR A 179      33.141 -12.076 -10.268  1.00 29.870          H  
ATOM   2684 3HG2 THR A 179      32.472 -12.483 -11.860  1.00 29.870          H  
ATOM   2685  N   GLU A 180      36.530 -14.322 -13.353  1.00 18.540          N  
ATOM   2686  CA  GLU A 180      37.497 -15.345 -13.787  1.00 19.170          C  
ATOM   2687  C   GLU A 180      37.195 -16.718 -13.155  1.00 19.490          C  
ATOM   2688  O   GLU A 180      38.034 -17.618 -13.178  1.00 19.610          O  
ATOM   2689  CB  GLU A 180      38.949 -14.955 -13.434  1.00 26.590          C  
ATOM   2690  CG  GLU A 180      39.473 -13.650 -14.052  1.00 26.590          C  
ATOM   2691  CD  GLU A 180      40.932 -13.376 -13.675  1.00 26.590          C  
ATOM   2692  OE1 GLU A 180      41.789 -14.152 -14.032  1.00 26.590          O  
ATOM   2693  OE2 GLU A 180      41.181 -12.405 -12.990  1.00 26.590          O  
ATOM   2694  H   GLU A 180      35.926 -13.890 -14.035  1.00 22.250          H  
ATOM   2695  HA  GLU A 180      37.431 -15.449 -14.872  1.00 23.000          H  
ATOM   2696 1HB  GLU A 180      39.075 -14.890 -12.360  1.00 31.900          H  
ATOM   2697 2HB  GLU A 180      39.616 -15.746 -13.782  1.00 31.900          H  
ATOM   2698 1HG  GLU A 180      39.395 -13.719 -15.139  1.00 31.900          H  
ATOM   2699 2HG  GLU A 180      38.848 -12.820 -13.722  1.00 31.900          H  
ATOM   2700  N   SER A 181      35.968 -16.890 -12.622  1.00 19.770          N  
ATOM   2701  CA  SER A 181      35.499 -18.154 -12.040  1.00 20.220          C  
ATOM   2702  C   SER A 181      34.929 -19.054 -13.123  1.00 20.520          C  
ATOM   2703  O   SER A 181      34.612 -20.224 -12.902  1.00 20.940          O  
ATOM   2704  CB  SER A 181      34.472 -17.885 -10.951  1.00 28.130          C  
ATOM   2705  OG  SER A 181      33.294 -17.329 -11.470  1.00 28.130          O  
ATOM   2706  H   SER A 181      35.332 -16.093 -12.592  1.00 23.720          H  
ATOM   2707  HA  SER A 181      36.352 -18.662 -11.586  1.00 24.260          H  
ATOM   2708 1HB  SER A 181      34.241 -18.811 -10.427  1.00 33.750          H  
ATOM   2709 2HB  SER A 181      34.905 -17.197 -10.225  1.00 33.750          H  
ATOM   2710  HG  SER A 181      32.765 -18.076 -11.810  1.00 33.750          H  
ATOM   2711  N   PHE A 182      34.799 -18.454 -14.292  1.00 20.330          N  
ATOM   2712  CA  PHE A 182      34.285 -19.034 -15.515  1.00 20.670          C  
ATOM   2713  C   PHE A 182      35.283 -18.707 -16.605  1.00 20.750          C  
ATOM   2714  O   PHE A 182      34.897 -18.220 -17.668  1.00 21.180          O  
ATOM   2715  CB  PHE A 182      32.938 -18.422 -15.887  1.00 28.800          C  
ATOM   2716  CG  PHE A 182      31.905 -18.546 -14.822  1.00 28.800          C  
ATOM   2717  CD1 PHE A 182      31.551 -17.436 -14.066  1.00 28.800          C  
ATOM   2718  CD2 PHE A 182      31.298 -19.754 -14.551  1.00 28.800          C  
ATOM   2719  CE1 PHE A 182      30.604 -17.534 -13.072  1.00 28.800          C  
ATOM   2720  CE2 PHE A 182      30.352 -19.855 -13.552  1.00 28.800          C  
ATOM   2721  CZ  PHE A 182      30.006 -18.743 -12.813  1.00 28.800          C  
ATOM   2722  H   PHE A 182      35.103 -17.494 -14.290  1.00 24.400          H  
ATOM   2723  HA  PHE A 182      34.203 -20.115 -15.406  1.00 24.800          H  
ATOM   2724 1HB  PHE A 182      33.066 -17.364 -16.117  1.00 34.560          H  
ATOM   2725 2HB  PHE A 182      32.558 -18.905 -16.787  1.00 34.560          H  
ATOM   2726  HD1 PHE A 182      32.032 -16.475 -14.266  1.00 34.560          H  
ATOM   2727  HD2 PHE A 182      31.574 -20.630 -15.132  1.00 34.560          H  
ATOM   2728  HE1 PHE A 182      30.333 -16.653 -12.486  1.00 34.560          H  
ATOM   2729  HE2 PHE A 182      29.878 -20.814 -13.344  1.00 34.560          H  
ATOM   2730  HZ  PHE A 182      29.257 -18.824 -12.026  1.00 34.560          H  
ATOM   2731  N   GLN A 183      36.567 -18.962 -16.348  1.00 20.460          N  
ATOM   2732  CA  GLN A 183      37.633 -18.521 -17.247  1.00 20.640          C  
ATOM   2733  C   GLN A 183      37.471 -18.999 -18.677  1.00 20.720          C  
ATOM   2734  O   GLN A 183      37.786 -18.264 -19.612  1.00 20.790          O  
ATOM   2735  CB  GLN A 183      38.993 -18.924 -16.692  1.00 28.820          C  
ATOM   2736  CG  GLN A 183      40.192 -18.431 -17.507  1.00 28.820          C  
ATOM   2737  CD  GLN A 183      40.275 -16.905 -17.602  1.00 28.820          C  
ATOM   2738  OE1 GLN A 183      39.708 -16.174 -16.785  1.00 28.820          O  
ATOM   2739  NE2 GLN A 183      41.006 -16.432 -18.605  1.00 28.820          N  
ATOM   2740  H   GLN A 183      36.815 -19.423 -15.479  1.00 24.550          H  
ATOM   2741  HA  GLN A 183      37.616 -17.441 -17.260  1.00 24.770          H  
ATOM   2742 1HB  GLN A 183      39.096 -18.529 -15.677  1.00 34.590          H  
ATOM   2743 2HB  GLN A 183      39.055 -20.009 -16.628  1.00 34.590          H  
ATOM   2744 1HG  GLN A 183      41.102 -18.781 -17.022  1.00 34.590          H  
ATOM   2745 2HG  GLN A 183      40.141 -18.831 -18.519  1.00 34.590          H  
ATOM   2746 1HE2 GLN A 183      41.135 -15.418 -18.739  1.00 34.590          H  
ATOM   2747 2HE2 GLN A 183      41.458 -17.065 -19.241  1.00 34.590          H  
ATOM   2748  N   ARG A 184      36.914 -20.183 -18.862  1.00 20.810          N  
ATOM   2749  CA  ARG A 184      36.698 -20.747 -20.188  1.00 21.020          C  
ATOM   2750  C   ARG A 184      35.829 -19.861 -21.095  1.00 20.760          C  
ATOM   2751  O   ARG A 184      35.856 -20.015 -22.316  1.00 20.920          O  
ATOM   2752  CB  ARG A 184      36.032 -22.106 -20.054  1.00 29.340          C  
ATOM   2753  CG  ARG A 184      34.603 -22.065 -19.482  1.00 29.340          C  
ATOM   2754  CD  ARG A 184      34.083 -23.425 -19.212  1.00 29.340          C  
ATOM   2755  NE  ARG A 184      32.721 -23.402 -18.662  1.00 29.340          N  
ATOM   2756  CZ  ARG A 184      32.396 -23.247 -17.350  1.00 29.340          C  
ATOM   2757  NH1 ARG A 184      33.338 -23.089 -16.437  1.00 29.340          N  
ATOM   2758  NH2 ARG A 184      31.122 -23.263 -16.989  1.00 29.340          N  
ATOM   2759  H   ARG A 184      36.677 -20.737 -18.053  1.00 24.970          H  
ATOM   2760  HA  ARG A 184      37.670 -20.876 -20.662  1.00 25.220          H  
ATOM   2761 1HB  ARG A 184      35.982 -22.581 -21.033  1.00 35.210          H  
ATOM   2762 2HB  ARG A 184      36.633 -22.744 -19.408  1.00 35.210          H  
ATOM   2763 1HG  ARG A 184      34.582 -21.482 -18.562  1.00 35.210          H  
ATOM   2764 2HG  ARG A 184      33.934 -21.608 -20.213  1.00 35.210          H  
ATOM   2765 1HD  ARG A 184      34.055 -23.977 -20.153  1.00 35.210          H  
ATOM   2766 2HD  ARG A 184      34.736 -23.947 -18.515  1.00 35.210          H  
ATOM   2767  HE  ARG A 184      31.959 -23.526 -19.317  1.00 35.210          H  
ATOM   2768 1HH1 ARG A 184      34.309 -23.079 -16.705  1.00 35.210          H  
ATOM   2769 2HH1 ARG A 184      33.099 -22.972 -15.462  1.00 35.210          H  
ATOM   2770 1HH2 ARG A 184      30.401 -23.391 -17.688  1.00 35.210          H  
ATOM   2771 2HH2 ARG A 184      30.865 -23.170 -16.018  1.00 35.210          H  
ATOM   2772  N   ALA A 185      35.028 -18.971 -20.493  1.00 20.470          N  
ATOM   2773  CA  ALA A 185      34.134 -18.083 -21.214  1.00 20.250          C  
ATOM   2774  C   ALA A 185      34.492 -16.617 -20.999  1.00 19.700          C  
ATOM   2775  O   ALA A 185      33.691 -15.741 -21.298  1.00 19.410          O  
ATOM   2776  CB  ALA A 185      32.710 -18.311 -20.743  1.00 28.440          C  
ATOM   2777  H   ALA A 185      35.063 -18.869 -19.477  1.00 24.560          H  
ATOM   2778  HA  ALA A 185      34.218 -18.301 -22.276  1.00 24.300          H  
ATOM   2779 1HB  ALA A 185      32.036 -17.660 -21.293  1.00 34.130          H  
ATOM   2780 2HB  ALA A 185      32.429 -19.343 -20.900  1.00 34.130          H  
ATOM   2781 3HB  ALA A 185      32.646 -18.079 -19.680  1.00 34.130          H  
ATOM   2782  N   CYS A 186      35.674 -16.339 -20.461  1.00 19.700          N  
ATOM   2783  CA  CYS A 186      36.047 -14.963 -20.170  1.00 19.330          C  
ATOM   2784  C   CYS A 186      36.812 -14.249 -21.272  1.00 19.060          C  
ATOM   2785  O   CYS A 186      37.346 -14.856 -22.205  1.00 19.220          O  
ATOM   2786  CB  CYS A 186      36.814 -14.886 -18.858  1.00 27.210          C  
ATOM   2787  SG  CYS A 186      35.787 -15.278 -17.428  1.00 27.210          S  
ATOM   2788  H   CYS A 186      36.332 -17.094 -20.245  1.00 23.640          H  
ATOM   2789  HA  CYS A 186      35.126 -14.408 -20.012  1.00 23.200          H  
ATOM   2790 1HB  CYS A 186      37.649 -15.593 -18.884  1.00 32.650          H  
ATOM   2791 2HB  CYS A 186      37.223 -13.894 -18.716  1.00 32.650          H  
ATOM   2792  HG  CYS A 186      35.424 -16.526 -17.826  1.00 32.650          H  
ATOM   2793  N   CYS A 187      36.846 -12.923 -21.144  1.00 18.760          N  
ATOM   2794  CA  CYS A 187      37.556 -12.033 -22.059  1.00 18.620          C  
ATOM   2795  C   CYS A 187      38.802 -11.458 -21.397  1.00 18.380          C  
ATOM   2796  O   CYS A 187      39.359 -10.458 -21.854  1.00 18.030          O  
ATOM   2797  CB  CYS A 187      36.645 -10.880 -22.504  1.00 26.120          C  
ATOM   2798  SG  CYS A 187      35.236 -11.331 -23.602  1.00 26.120          S  
ATOM   2799  H   CYS A 187      36.371 -12.513 -20.354  1.00 22.510          H  
ATOM   2800  HA  CYS A 187      37.852 -12.601 -22.940  1.00 22.340          H  
ATOM   2801 1HB  CYS A 187      36.236 -10.388 -21.624  1.00 31.350          H  
ATOM   2802 2HB  CYS A 187      37.245 -10.138 -23.027  1.00 31.350          H  
ATOM   2803  N   HIS A 188      39.232 -12.069 -20.301  1.00 18.720          N  
ATOM   2804  CA  HIS A 188      40.388 -11.597 -19.557  1.00 18.730          C  
ATOM   2805  C   HIS A 188      41.620 -12.515 -19.664  1.00 18.980          C  
ATOM   2806  O   HIS A 188      41.559 -13.658 -19.198  1.00 19.120          O  
ATOM   2807  CB  HIS A 188      40.006 -11.452 -18.077  1.00 26.220          C  
ATOM   2808  CG  HIS A 188      41.110 -10.953 -17.215  1.00 26.220          C  
ATOM   2809  ND1 HIS A 188      41.917 -11.793 -16.484  1.00 26.220          N  
ATOM   2810  CD2 HIS A 188      41.547  -9.704 -16.969  1.00 26.220          C  
ATOM   2811  CE1 HIS A 188      42.809 -11.078 -15.827  1.00 26.220          C  
ATOM   2812  NE2 HIS A 188      42.619  -9.806 -16.126  1.00 26.220          N  
ATOM   2813  H   HIS A 188      38.741 -12.893 -19.988  1.00 22.460          H  
ATOM   2814  HA  HIS A 188      40.636 -10.607 -19.895  1.00 22.480          H  
ATOM   2815 1HB  HIS A 188      39.167 -10.759 -17.985  1.00 31.460          H  
ATOM   2816 2HB  HIS A 188      39.681 -12.417 -17.684  1.00 31.460          H  
ATOM   2817  HD1 HIS A 188      42.007 -12.784 -16.621  1.00 31.460          H  
ATOM   2818  HD2 HIS A 188      41.221  -8.734 -17.313  1.00 31.460          H  
ATOM   2819  HE1 HIS A 188      43.541 -11.575 -15.196  1.00 31.460          H  
ATOM   2820  N   PRO A 189      42.723 -12.085 -20.328  1.00 19.170          N  
ATOM   2821  CA  PRO A 189      43.986 -12.796 -20.428  1.00 19.580          C  
ATOM   2822  C   PRO A 189      44.491 -12.907 -19.013  1.00 19.610          C  
ATOM   2823  O   PRO A 189      44.231 -12.012 -18.220  1.00 19.670          O  
ATOM   2824  CB  PRO A 189      44.856 -11.872 -21.284  1.00 29.370          C  
ATOM   2825  CG  PRO A 189      43.877 -11.021 -22.042  1.00 29.370          C  
ATOM   2826  CD  PRO A 189      42.713 -10.834 -21.098  1.00 29.370          C  
ATOM   2827  HA  PRO A 189      43.837 -13.789 -20.881  1.00 23.500          H  
ATOM   2828 1HB  PRO A 189      45.531 -11.276 -20.638  1.00 35.240          H  
ATOM   2829 2HB  PRO A 189      45.507 -12.467 -21.941  1.00 35.240          H  
ATOM   2830 1HG  PRO A 189      44.357 -10.057 -22.318  1.00 35.240          H  
ATOM   2831 2HG  PRO A 189      43.591 -11.506 -22.985  1.00 35.240          H  
ATOM   2832 1HD  PRO A 189      42.920  -9.989 -20.437  1.00 35.240          H  
ATOM   2833 2HD  PRO A 189      41.807 -10.716 -21.704  1.00 35.240          H  
ATOM   2834  N   GLU A 190      45.233 -13.934 -18.678  1.00 19.690          N  
ATOM   2835  CA  GLU A 190      45.720 -14.032 -17.314  1.00 19.610          C  
ATOM   2836  C   GLU A 190      46.647 -12.879 -16.906  1.00 19.550          C  
ATOM   2837  O   GLU A 190      47.494 -12.433 -17.684  1.00 19.800          O  
ATOM   2838  CB  GLU A 190      46.433 -15.370 -17.140  1.00 27.490          C  
ATOM   2839  CG  GLU A 190      45.508 -16.584 -17.312  1.00 27.490          C  
ATOM   2840  CD  GLU A 190      45.335 -17.008 -18.760  1.00 27.490          C  
ATOM   2841  OE1 GLU A 190      45.862 -16.337 -19.632  1.00 27.490          O  
ATOM   2842  OE2 GLU A 190      44.674 -17.988 -18.994  1.00 27.490          O  
ATOM   2843  H   GLU A 190      45.453 -14.677 -19.349  1.00 23.630          H  
ATOM   2844  HA  GLU A 190      44.854 -14.014 -16.651  1.00 23.530          H  
ATOM   2845 1HB  GLU A 190      47.245 -15.450 -17.862  1.00 32.980          H  
ATOM   2846 2HB  GLU A 190      46.875 -15.418 -16.144  1.00 32.980          H  
ATOM   2847 1HG  GLU A 190      45.917 -17.421 -16.748  1.00 32.980          H  
ATOM   2848 2HG  GLU A 190      44.529 -16.342 -16.893  1.00 32.980          H  
ATOM   2849  N   ASN A 191      46.495 -12.448 -15.652  1.00 19.340          N  
ATOM   2850  CA  ASN A 191      47.298 -11.416 -15.005  1.00 19.380          C  
ATOM   2851  C   ASN A 191      47.628 -11.866 -13.586  1.00 19.050          C  
ATOM   2852  O   ASN A 191      46.906 -12.674 -12.987  1.00 19.050          O  
ATOM   2853  CB  ASN A 191      46.594 -10.056 -14.971  1.00 27.120          C  
ATOM   2854  CG  ASN A 191      46.591  -9.236 -16.289  1.00 27.120          C  
ATOM   2855  OD1 ASN A 191      47.681  -8.761 -16.687  1.00 27.120          O  
ATOM   2856  ND2 ASN A 191      45.444  -9.034 -16.906  1.00 27.120          N  
ATOM   2857  H   ASN A 191      45.761 -12.877 -15.105  1.00 23.210          H  
ATOM   2858  HA  ASN A 191      48.239 -11.312 -15.547  1.00 23.260          H  
ATOM   2859 1HB  ASN A 191      45.565 -10.222 -14.700  1.00 32.540          H  
ATOM   2860 2HB  ASN A 191      47.027  -9.458 -14.187  1.00 32.540          H  
ATOM   2861 1HD2 ASN A 191      45.399  -8.499 -17.757  1.00 32.540          H  
ATOM   2862 2HD2 ASN A 191      44.564  -9.405 -16.536  1.00 32.540          H  
ATOM   2863  N   ASN A 192      48.692 -11.327 -13.004  1.00 18.910          N  
ATOM   2864  CA  ASN A 192      48.964 -11.686 -11.622  1.00 18.720          C  
ATOM   2865  C   ASN A 192      48.050 -10.892 -10.726  1.00 18.350          C  
ATOM   2866  O   ASN A 192      48.381  -9.774 -10.297  1.00 18.020          O  
ATOM   2867  CB  ASN A 192      50.398 -11.460 -11.209  1.00 26.280          C  
ATOM   2868  CG  ASN A 192      50.660 -11.993  -9.769  1.00 26.280          C  
ATOM   2869  OD1 ASN A 192      49.738 -12.187  -8.925  1.00 26.280          O  
ATOM   2870  ND2 ASN A 192      51.922 -12.234  -9.492  1.00 26.280          N  
ATOM   2871  H   ASN A 192      49.282 -10.692 -13.526  1.00 22.690          H  
ATOM   2872  HA  ASN A 192      48.730 -12.743 -11.478  1.00 22.460          H  
ATOM   2873 1HB  ASN A 192      51.067 -11.968 -11.904  1.00 31.540          H  
ATOM   2874 2HB  ASN A 192      50.629 -10.396 -11.243  1.00 31.540          H  
ATOM   2875 1HD2 ASN A 192      52.190 -12.582  -8.595  1.00 31.540          H  
ATOM   2876 2HD2 ASN A 192      52.624 -12.070 -10.186  1.00 31.540          H  
ATOM   2877  N   GLN A 193      46.970 -11.552 -10.346  1.00 18.520          N  
ATOM   2878  CA  GLN A 193      45.879 -10.960  -9.602  1.00 18.320          C  
ATOM   2879  C   GLN A 193      46.312 -10.263  -8.333  1.00 18.240          C  
ATOM   2880  O   GLN A 193      45.736  -9.223  -7.982  1.00 18.420          O  
ATOM   2881  CB  GLN A 193      44.859 -12.034  -9.216  1.00 25.730          C  
ATOM   2882  CG  GLN A 193      44.058 -12.603 -10.366  1.00 25.730          C  
ATOM   2883  CD  GLN A 193      43.146 -13.700  -9.925  1.00 25.730          C  
ATOM   2884  OE1 GLN A 193      43.445 -14.433  -8.973  1.00 25.730          O  
ATOM   2885  NE2 GLN A 193      42.022 -13.821 -10.600  1.00 25.730          N  
ATOM   2886  H   GLN A 193      46.859 -12.480 -10.763  1.00 22.220          H  
ATOM   2887  HA  GLN A 193      45.413 -10.229 -10.244  1.00 21.980          H  
ATOM   2888 1HB  GLN A 193      45.379 -12.859  -8.730  1.00 30.870          H  
ATOM   2889 2HB  GLN A 193      44.156 -11.622  -8.492  1.00 30.870          H  
ATOM   2890 1HG  GLN A 193      43.434 -11.835 -10.783  1.00 30.870          H  
ATOM   2891 2HG  GLN A 193      44.732 -12.990 -11.131  1.00 30.870          H  
ATOM   2892 1HE2 GLN A 193      41.356 -14.533 -10.374  1.00 30.870          H  
ATOM   2893 2HE2 GLN A 193      41.815 -13.192 -11.384  1.00 30.870          H  
ATOM   2894  N   ARG A 194      47.385 -10.745  -7.691  1.00 18.130          N  
ATOM   2895  CA  ARG A 194      47.816 -10.180  -6.418  1.00 18.220          C  
ATOM   2896  C   ARG A 194      48.066  -8.677  -6.495  1.00 18.440          C  
ATOM   2897  O   ARG A 194      47.862  -7.967  -5.503  1.00 18.540          O  
ATOM   2898  CB  ARG A 194      49.091 -10.858  -5.941  1.00 25.470          C  
ATOM   2899  CG  ARG A 194      48.923 -12.303  -5.486  1.00 25.470          C  
ATOM   2900  CD  ARG A 194      50.217 -12.920  -5.112  1.00 25.470          C  
ATOM   2901  NE  ARG A 194      50.051 -14.301  -4.668  1.00 25.470          N  
ATOM   2902  CZ  ARG A 194      51.060 -15.158  -4.388  1.00 25.470          C  
ATOM   2903  NH1 ARG A 194      52.316 -14.775  -4.507  1.00 25.470          N  
ATOM   2904  NH2 ARG A 194      50.779 -16.390  -3.991  1.00 25.470          N  
ATOM   2905  H   ARG A 194      47.913 -11.536  -8.079  1.00 21.760          H  
ATOM   2906  HA  ARG A 194      47.032 -10.364  -5.686  1.00 21.860          H  
ATOM   2907 1HB  ARG A 194      49.832 -10.836  -6.735  1.00 30.570          H  
ATOM   2908 2HB  ARG A 194      49.502 -10.297  -5.107  1.00 30.570          H  
ATOM   2909 1HG  ARG A 194      48.266 -12.337  -4.620  1.00 30.570          H  
ATOM   2910 2HG  ARG A 194      48.489 -12.890  -6.295  1.00 30.570          H  
ATOM   2911 1HD  ARG A 194      50.873 -12.912  -5.984  1.00 30.570          H  
ATOM   2912 2HD  ARG A 194      50.671 -12.348  -4.303  1.00 30.570          H  
ATOM   2913  HE  ARG A 194      49.105 -14.644  -4.562  1.00 30.570          H  
ATOM   2914 1HH1 ARG A 194      52.535 -13.838  -4.811  1.00 30.570          H  
ATOM   2915 2HH1 ARG A 194      53.065 -15.420  -4.296  1.00 30.570          H  
ATOM   2916 1HH2 ARG A 194      49.816 -16.685  -3.899  1.00 30.570          H  
ATOM   2917 2HH2 ARG A 194      51.524 -17.037  -3.779  1.00 30.570          H  
ATOM   2918  N   ARG A 195      48.538  -8.188  -7.644  1.00 18.660          N  
ATOM   2919  CA  ARG A 195      48.823  -6.772  -7.791  1.00 19.040          C  
ATOM   2920  C   ARG A 195      48.145  -6.146  -9.010  1.00 19.070          C  
ATOM   2921  O   ARG A 195      48.086  -4.916  -9.112  1.00 19.410          O  
ATOM   2922  CB  ARG A 195      50.327  -6.543  -7.869  1.00 26.500          C  
ATOM   2923  CG  ARG A 195      51.111  -6.922  -6.604  1.00 26.500          C  
ATOM   2924  CD  ARG A 195      50.824  -6.017  -5.451  1.00 26.500          C  
ATOM   2925  NE  ARG A 195      51.573  -6.400  -4.273  1.00 26.500          N  
ATOM   2926  CZ  ARG A 195      51.161  -7.284  -3.330  1.00 26.500          C  
ATOM   2927  NH1 ARG A 195      49.987  -7.902  -3.411  1.00 26.500          N  
ATOM   2928  NH2 ARG A 195      51.957  -7.536  -2.298  1.00 26.500          N  
ATOM   2929  H   ARG A 195      48.691  -8.810  -8.443  1.00 22.390          H  
ATOM   2930  HA  ARG A 195      48.431  -6.255  -6.921  1.00 22.850          H  
ATOM   2931 1HB  ARG A 195      50.734  -7.133  -8.689  1.00 31.800          H  
ATOM   2932 2HB  ARG A 195      50.526  -5.495  -8.089  1.00 31.800          H  
ATOM   2933 1HG  ARG A 195      50.868  -7.940  -6.313  1.00 31.800          H  
ATOM   2934 2HG  ARG A 195      52.177  -6.859  -6.817  1.00 31.800          H  
ATOM   2935 1HD  ARG A 195      51.112  -5.001  -5.718  1.00 31.800          H  
ATOM   2936 2HD  ARG A 195      49.775  -6.029  -5.196  1.00 31.800          H  
ATOM   2937  HE  ARG A 195      52.479  -5.968  -4.142  1.00 31.800          H  
ATOM   2938 1HH1 ARG A 195      49.333  -7.742  -4.197  1.00 31.800          H  
ATOM   2939 2HH1 ARG A 195      49.713  -8.548  -2.690  1.00 31.800          H  
ATOM   2940 1HH2 ARG A 195      52.852  -7.072  -2.225  1.00 31.800          H  
ATOM   2941 2HH2 ARG A 195      51.670  -8.189  -1.584  1.00 31.800          H  
ATOM   2942  N   LEU A 196      47.715  -6.977  -9.969  1.00 18.860          N  
ATOM   2943  CA  LEU A 196      47.171  -6.487 -11.231  1.00 19.000          C  
ATOM   2944  C   LEU A 196      45.641  -6.535 -11.340  1.00 18.680          C  
ATOM   2945  O   LEU A 196      45.072  -5.871 -12.202  1.00 18.980          O  
ATOM   2946  CB  LEU A 196      47.787  -7.297 -12.378  1.00 26.540          C  
ATOM   2947  CG  LEU A 196      49.199  -6.846 -12.909  1.00 26.540          C  
ATOM   2948  CD1 LEU A 196      50.256  -6.854 -11.791  1.00 26.540          C  
ATOM   2949  CD2 LEU A 196      49.621  -7.805 -13.986  1.00 26.540          C  
ATOM   2950  H   LEU A 196      47.813  -7.984  -9.863  1.00 22.630          H  
ATOM   2951  HA  LEU A 196      47.473  -5.445 -11.347  1.00 22.800          H  
ATOM   2952 1HB  LEU A 196      47.876  -8.309 -12.061  1.00 31.850          H  
ATOM   2953 2HB  LEU A 196      47.093  -7.294 -13.203  1.00 31.850          H  
ATOM   2954  HG  LEU A 196      49.137  -5.834 -13.304  1.00 31.850          H  
ATOM   2955 1HD1 LEU A 196      51.217  -6.555 -12.204  1.00 31.850          H  
ATOM   2956 2HD1 LEU A 196      49.989  -6.153 -11.022  1.00 31.850          H  
ATOM   2957 3HD1 LEU A 196      50.340  -7.857 -11.365  1.00 31.850          H  
ATOM   2958 1HD2 LEU A 196      50.595  -7.511 -14.378  1.00 31.850          H  
ATOM   2959 2HD2 LEU A 196      49.691  -8.792 -13.565  1.00 31.850          H  
ATOM   2960 3HD2 LEU A 196      48.905  -7.806 -14.779  1.00 31.850          H  
ATOM   2961  N   CYS A 197      44.955  -7.336 -10.520  1.00 18.170          N  
ATOM   2962  CA  CYS A 197      43.503  -7.411 -10.682  1.00 17.930          C  
ATOM   2963  C   CYS A 197      42.825  -6.922  -9.422  1.00 18.100          C  
ATOM   2964  O   CYS A 197      41.892  -6.123  -9.479  1.00 18.030          O  
ATOM   2965  CB  CYS A 197      43.036  -8.826 -11.003  1.00 25.200          C  
ATOM   2966  SG  CYS A 197      43.785  -9.523 -12.506  1.00 25.200          S  
ATOM   2967  H   CYS A 197      45.419  -7.867  -9.784  1.00 21.800          H  
ATOM   2968  HA  CYS A 197      43.201  -6.768 -11.507  1.00 21.520          H  
ATOM   2969 1HB  CYS A 197      43.230  -9.486 -10.165  1.00 30.240          H  
ATOM   2970 2HB  CYS A 197      41.958  -8.813 -11.155  1.00 30.240          H  
ATOM   2971  HG  CYS A 197      42.852 -10.469 -12.733  1.00 30.240          H  
ATOM   2972  N   LYS A 198      43.350  -7.313  -8.260  1.00 18.450          N  
ATOM   2973  CA  LYS A 198      42.746  -6.881  -7.000  1.00 18.780          C  
ATOM   2974  C   LYS A 198      42.788  -5.357  -6.883  1.00 19.160          C  
ATOM   2975  O   LYS A 198      41.892  -4.747  -6.294  1.00 19.680          O  
ATOM   2976  CB  LYS A 198      43.428  -7.550  -5.810  1.00 26.160          C  
ATOM   2977  CG  LYS A 198      43.118  -9.045  -5.691  1.00 26.160          C  
ATOM   2978  CD  LYS A 198      43.803  -9.661  -4.482  1.00 26.160          C  
ATOM   2979  CE  LYS A 198      43.494 -11.152  -4.368  1.00 26.160          C  
ATOM   2980  NZ  LYS A 198      44.129 -11.764  -3.164  1.00 26.160          N  
ATOM   2981  H   LYS A 198      44.147  -7.955  -8.243  1.00 22.140          H  
ATOM   2982  HA  LYS A 198      41.700  -7.184  -7.000  1.00 22.540          H  
ATOM   2983 1HB  LYS A 198      44.514  -7.445  -5.908  1.00 31.390          H  
ATOM   2984 2HB  LYS A 198      43.129  -7.056  -4.889  1.00 31.390          H  
ATOM   2985 1HG  LYS A 198      42.040  -9.183  -5.606  1.00 31.390          H  
ATOM   2986 2HG  LYS A 198      43.461  -9.553  -6.592  1.00 31.390          H  
ATOM   2987 1HD  LYS A 198      44.883  -9.525  -4.579  1.00 31.390          H  
ATOM   2988 2HD  LYS A 198      43.471  -9.156  -3.577  1.00 31.390          H  
ATOM   2989 1HE  LYS A 198      42.416 -11.292  -4.310  1.00 31.390          H  
ATOM   2990 2HE  LYS A 198      43.870 -11.658  -5.261  1.00 31.390          H  
ATOM   2991 1HZ  LYS A 198      43.905 -12.750  -3.128  1.00 31.390          H  
ATOM   2992 2HZ  LYS A 198      45.130 -11.649  -3.211  1.00 31.390          H  
ATOM   2993 3HZ  LYS A 198      43.779 -11.312  -2.331  1.00 31.390          H  
ATOM   2994  N   SER A 199      43.844  -4.776  -7.466  1.00 19.040          N  
ATOM   2995  CA  SER A 199      44.187  -3.361  -7.547  1.00 19.370          C  
ATOM   2996  C   SER A 199      43.415  -2.587  -8.608  1.00 19.250          C  
ATOM   2997  O   SER A 199      43.530  -1.362  -8.686  1.00 19.470          O  
ATOM   2998  CB  SER A 199      45.636  -3.265  -7.930  1.00 26.990          C  
ATOM   2999  OG  SER A 199      45.799  -3.717  -9.262  1.00 26.990          O  
ATOM   3000  H   SER A 199      44.524  -5.390  -7.892  1.00 22.850          H  
ATOM   3001  HA  SER A 199      44.011  -2.904  -6.574  1.00 23.240          H  
ATOM   3002 1HB  SER A 199      45.983  -2.238  -7.839  1.00 32.380          H  
ATOM   3003 2HB  SER A 199      46.234  -3.882  -7.258  1.00 32.380          H  
ATOM   3004  HG  SER A 199      46.769  -3.859  -9.376  1.00 32.380          H  
ATOM   3005  N   ARG A 200      42.682  -3.306  -9.464  1.00 19.020          N  
ATOM   3006  CA  ARG A 200      41.921  -2.773 -10.589  1.00 19.050          C  
ATOM   3007  C   ARG A 200      42.767  -2.072 -11.665  1.00 18.730          C  
ATOM   3008  O   ARG A 200      42.227  -1.293 -12.452  1.00 18.570          O  
ATOM   3009  CB  ARG A 200      40.843  -1.791 -10.101  1.00 26.660          C  
ATOM   3010  CG  ARG A 200      39.610  -2.429  -9.458  1.00 26.660          C  
ATOM   3011  CD  ARG A 200      39.799  -2.673  -8.001  1.00 26.660          C  
ATOM   3012  NE  ARG A 200      39.803  -1.428  -7.210  1.00 26.660          N  
ATOM   3013  CZ  ARG A 200      40.428  -1.249  -6.011  1.00 26.660          C  
ATOM   3014  NH1 ARG A 200      41.136  -2.214  -5.446  1.00 26.660          N  
ATOM   3015  NH2 ARG A 200      40.335  -0.081  -5.387  1.00 26.660          N  
ATOM   3016  H   ARG A 200      42.603  -4.310  -9.315  1.00 22.820          H  
ATOM   3017  HA  ARG A 200      41.416  -3.618 -11.060  1.00 22.860          H  
ATOM   3018 1HB  ARG A 200      41.253  -1.100  -9.382  1.00 31.990          H  
ATOM   3019 2HB  ARG A 200      40.495  -1.198 -10.937  1.00 31.990          H  
ATOM   3020 1HG  ARG A 200      38.752  -1.771  -9.580  1.00 31.990          H  
ATOM   3021 2HG  ARG A 200      39.401  -3.385  -9.939  1.00 31.990          H  
ATOM   3022 1HD  ARG A 200      38.985  -3.290  -7.666  1.00 31.990          H  
ATOM   3023 2HD  ARG A 200      40.705  -3.193  -7.824  1.00 31.990          H  
ATOM   3024  HE  ARG A 200      39.281  -0.645  -7.580  1.00 31.990          H  
ATOM   3025 1HH1 ARG A 200      41.251  -3.136  -5.889  1.00 31.990          H  
ATOM   3026 2HH1 ARG A 200      41.592  -2.051  -4.563  1.00 31.990          H  
ATOM   3027 1HH2 ARG A 200      39.801   0.682  -5.783  1.00 31.990          H  
ATOM   3028 2HH2 ARG A 200      40.801   0.053  -4.502  1.00 31.990          H  
ATOM   3029  N   ASP A 201      44.063  -2.386 -11.767  1.00 18.770          N  
ATOM   3030  CA  ASP A 201      44.886  -1.780 -12.819  1.00 18.670          C  
ATOM   3031  C   ASP A 201      45.893  -2.812 -13.368  1.00 18.730          C  
ATOM   3032  O   ASP A 201      47.020  -2.886 -12.869  1.00 18.830          O  
ATOM   3033  CB  ASP A 201      45.643  -0.573 -12.250  1.00 26.180          C  
ATOM   3034  CG  ASP A 201      46.403   0.251 -13.310  1.00 26.180          C  
ATOM   3035  OD1 ASP A 201      46.279  -0.043 -14.475  1.00 26.180          O  
ATOM   3036  OD2 ASP A 201      47.087   1.182 -12.933  1.00 26.180          O  
ATOM   3037  H   ASP A 201      44.489  -3.010 -11.079  1.00 22.520          H  
ATOM   3038  HA  ASP A 201      44.237  -1.413 -13.604  1.00 22.400          H  
ATOM   3039 1HB  ASP A 201      44.931   0.083 -11.745  1.00 31.410          H  
ATOM   3040 2HB  ASP A 201      46.350  -0.919 -11.494  1.00 31.410          H  
ATOM   3041  N   PRO A 202      45.492  -3.644 -14.355  1.00 18.800          N  
ATOM   3042  CA  PRO A 202      46.247  -4.755 -14.911  1.00 19.020          C  
ATOM   3043  C   PRO A 202      47.355  -4.369 -15.865  1.00 19.170          C  
ATOM   3044  O   PRO A 202      47.268  -3.348 -16.541  1.00 19.660          O  
ATOM   3045  CB  PRO A 202      45.167  -5.550 -15.645  1.00 28.530          C  
ATOM   3046  CG  PRO A 202      44.170  -4.509 -16.089  1.00 28.530          C  
ATOM   3047  CD  PRO A 202      44.171  -3.455 -14.986  1.00 28.530          C  
ATOM   3048  HA  PRO A 202      46.658  -5.326 -14.080  1.00 22.820          H  
ATOM   3049 1HB  PRO A 202      45.616  -6.093 -16.494  1.00 34.240          H  
ATOM   3050 2HB  PRO A 202      44.735  -6.309 -14.967  1.00 34.240          H  
ATOM   3051 1HG  PRO A 202      44.483  -4.092 -17.049  1.00 34.240          H  
ATOM   3052 2HG  PRO A 202      43.183  -4.971 -16.244  1.00 34.240          H  
ATOM   3053 1HD  PRO A 202      44.112  -2.469 -15.469  1.00 34.240          H  
ATOM   3054 2HD  PRO A 202      43.357  -3.628 -14.264  1.00 34.240          H  
ATOM   3055  N   GLY A 203      48.332  -5.262 -15.977  1.00 18.860          N  
ATOM   3056  CA  GLY A 203      49.397  -5.230 -16.965  1.00 19.100          C  
ATOM   3057  C   GLY A 203      48.802  -5.406 -18.353  1.00 19.410          C  
ATOM   3058  O   GLY A 203      48.899  -4.532 -19.221  1.00 19.610          O  
ATOM   3059  H   GLY A 203      48.323  -6.037 -15.335  1.00 22.630          H  
ATOM   3060 1HA  GLY A 203      49.928  -4.281 -16.902  1.00 22.920          H  
ATOM   3061 2HA  GLY A 203      50.112  -6.027 -16.760  1.00 22.920          H  
ATOM   3062  N   ASP A 204      48.188  -6.562 -18.602  1.00 19.520          N  
ATOM   3063  CA  ASP A 204      47.596  -6.745 -19.903  1.00 19.870          C  
ATOM   3064  C   ASP A 204      46.239  -6.075 -19.898  1.00 19.740          C  
ATOM   3065  O   ASP A 204      45.215  -6.665 -19.511  1.00 19.210          O  
ATOM   3066  CB  ASP A 204      47.476  -8.218 -20.267  1.00 27.680          C  
ATOM   3067  CG  ASP A 204      46.956  -8.415 -21.666  1.00 27.680          C  
ATOM   3068  OD1 ASP A 204      46.424  -7.464 -22.241  1.00 27.680          O  
ATOM   3069  OD2 ASP A 204      47.101  -9.504 -22.173  1.00 27.680          O  
ATOM   3070  H   ASP A 204      48.101  -7.302 -17.905  1.00 23.420          H  
ATOM   3071  HA  ASP A 204      48.219  -6.256 -20.653  1.00 23.840          H  
ATOM   3072 1HB  ASP A 204      48.450  -8.700 -20.176  1.00 33.210          H  
ATOM   3073 2HB  ASP A 204      46.801  -8.715 -19.570  1.00 33.210          H  
ATOM   3074  N   THR A 205      46.241  -4.838 -20.372  1.00 20.340          N  
ATOM   3075  CA  THR A 205      45.084  -3.969 -20.335  1.00 20.430          C  
ATOM   3076  C   THR A 205      43.969  -4.435 -21.247  1.00 20.590          C  
ATOM   3077  O   THR A 205      42.829  -3.976 -21.090  1.00 20.790          O  
ATOM   3078  CB  THR A 205      45.465  -2.510 -20.646  1.00 28.570          C  
ATOM   3079  OG1 THR A 205      46.060  -2.428 -21.948  1.00 28.570          O  
ATOM   3080  CG2 THR A 205      46.450  -2.013 -19.596  1.00 28.570          C  
ATOM   3081  H   THR A 205      47.145  -4.464 -20.666  1.00 24.410          H  
ATOM   3082  HA  THR A 205      44.698  -3.982 -19.319  1.00 24.520          H  
ATOM   3083  HB  THR A 205      44.570  -1.890 -20.626  1.00 34.280          H  
ATOM   3084  HG1 THR A 205      46.176  -1.504 -22.190  1.00 34.280          H  
ATOM   3085 1HG2 THR A 205      46.717  -0.980 -19.805  1.00 34.280          H  
ATOM   3086 2HG2 THR A 205      45.993  -2.077 -18.605  1.00 34.280          H  
ATOM   3087 3HG2 THR A 205      47.344  -2.621 -19.608  1.00 34.280          H  
ATOM   3088  N   GLU A 206      44.236  -5.414 -22.139  1.00 20.610          N  
ATOM   3089  CA  GLU A 206      43.196  -5.915 -23.036  1.00 20.850          C  
ATOM   3090  C   GLU A 206      42.106  -6.576 -22.216  1.00 20.430          C  
ATOM   3091  O   GLU A 206      40.973  -6.707 -22.674  1.00 20.370          O  
ATOM   3092  CB  GLU A 206      43.714  -6.859 -24.124  1.00 29.090          C  
ATOM   3093  CG  GLU A 206      44.586  -6.165 -25.171  1.00 29.090          C  
ATOM   3094  CD  GLU A 206      44.892  -7.023 -26.381  1.00 29.090          C  
ATOM   3095  OE1 GLU A 206      44.692  -8.211 -26.325  1.00 29.090          O  
ATOM   3096  OE2 GLU A 206      45.281  -6.465 -27.381  1.00 29.090          O  
ATOM   3097  H   GLU A 206      45.177  -5.845 -22.182  1.00 24.730          H  
ATOM   3098  HA  GLU A 206      42.749  -5.068 -23.552  1.00 25.020          H  
ATOM   3099 1HB  GLU A 206      44.300  -7.658 -23.669  1.00 34.910          H  
ATOM   3100 2HB  GLU A 206      42.872  -7.320 -24.641  1.00 34.910          H  
ATOM   3101 1HG  GLU A 206      44.114  -5.243 -25.481  1.00 34.910          H  
ATOM   3102 2HG  GLU A 206      45.527  -5.900 -24.687  1.00 34.910          H  
ATOM   3103  N   GLY A 207      42.429  -6.932 -20.962  1.00 20.290          N  
ATOM   3104  CA  GLY A 207      41.513  -7.547 -20.016  1.00 20.030          C  
ATOM   3105  C   GLY A 207      40.277  -6.683 -19.757  1.00 19.600          C  
ATOM   3106  O   GLY A 207      39.267  -7.174 -19.245  1.00 19.390          O  
ATOM   3107  H   GLY A 207      43.388  -6.761 -20.630  1.00 24.350          H  
ATOM   3108 1HA  GLY A 207      41.191  -8.503 -20.406  1.00 24.040          H  
ATOM   3109 2HA  GLY A 207      42.048  -7.725 -19.090  1.00 24.040          H  
ATOM   3110  N   SER A 208      40.323  -5.420 -20.201  1.00 19.540          N  
ATOM   3111  CA  SER A 208      39.243  -4.452 -20.108  1.00 19.230          C  
ATOM   3112  C   SER A 208      38.011  -4.980 -20.851  1.00 19.070          C  
ATOM   3113  O   SER A 208      36.886  -4.552 -20.606  1.00 19.570          O  
ATOM   3114  CB  SER A 208      39.677  -3.140 -20.734  1.00 27.050          C  
ATOM   3115  OG  SER A 208      40.742  -2.551 -20.020  1.00 27.050          O  
ATOM   3116  H   SER A 208      41.199  -5.092 -20.608  1.00 23.450          H  
ATOM   3117  HA  SER A 208      38.998  -4.293 -19.060  1.00 23.080          H  
ATOM   3118 1HB  SER A 208      39.972  -3.320 -21.759  1.00 32.460          H  
ATOM   3119 2HB  SER A 208      38.830  -2.460 -20.753  1.00 32.460          H  
ATOM   3120  HG  SER A 208      41.555  -3.017 -20.313  1.00 32.460          H  
ATOM   3121  N   GLY A 209      38.208  -5.931 -21.768  1.00 18.470          N  
ATOM   3122  CA  GLY A 209      37.106  -6.533 -22.512  1.00 18.380          C  
ATOM   3123  C   GLY A 209      36.130  -7.271 -21.579  1.00 18.340          C  
ATOM   3124  O   GLY A 209      34.985  -7.540 -21.948  1.00 18.270          O  
ATOM   3125  H   GLY A 209      39.166  -6.243 -21.961  1.00 22.160          H  
ATOM   3126 1HA  GLY A 209      36.572  -5.758 -23.060  1.00 22.060          H  
ATOM   3127 2HA  GLY A 209      37.505  -7.226 -23.248  1.00 22.060          H  
ATOM   3128  N   GLY A 210      36.585  -7.612 -20.365  1.00 18.540          N  
ATOM   3129  CA  GLY A 210      35.779  -8.299 -19.367  1.00 18.710          C  
ATOM   3130  C   GLY A 210      35.058  -7.334 -18.413  1.00 18.680          C  
ATOM   3131  O   GLY A 210      34.460  -7.773 -17.421  1.00 18.370          O  
ATOM   3132  H   GLY A 210      37.544  -7.368 -20.104  1.00 22.250          H  
ATOM   3133 1HA  GLY A 210      35.045  -8.931 -19.865  1.00 22.450          H  
ATOM   3134 2HA  GLY A 210      36.423  -8.958 -18.788  1.00 22.450          H  
ATOM   3135  N   THR A 211      35.143  -6.015 -18.658  1.00 19.140          N  
ATOM   3136  CA  THR A 211      34.521  -5.032 -17.765  1.00 19.350          C  
ATOM   3137  C   THR A 211      33.214  -4.501 -18.308  1.00 19.380          C  
ATOM   3138  O   THR A 211      32.869  -4.701 -19.473  1.00 19.490          O  
ATOM   3139  CB  THR A 211      35.435  -3.816 -17.491  1.00 27.010          C  
ATOM   3140  OG1 THR A 211      35.642  -3.076 -18.692  1.00 27.010          O  
ATOM   3141  CG2 THR A 211      36.765  -4.283 -16.954  1.00 27.010          C  
ATOM   3142  H   THR A 211      35.656  -5.660 -19.473  1.00 22.970          H  
ATOM   3143  HA  THR A 211      34.297  -5.507 -16.823  1.00 23.220          H  
ATOM   3144  HB  THR A 211      34.968  -3.171 -16.777  1.00 32.410          H  
ATOM   3145  HG1 THR A 211      34.811  -2.645 -18.966  1.00 32.410          H  
ATOM   3146 1HG2 THR A 211      37.401  -3.423 -16.761  1.00 32.410          H  
ATOM   3147 2HG2 THR A 211      36.607  -4.829 -16.038  1.00 32.410          H  
ATOM   3148 3HG2 THR A 211      37.240  -4.933 -17.679  1.00 32.410          H  
ATOM   3149  N   LYS A 212      32.492  -3.777 -17.462  1.00 19.420          N  
ATOM   3150  CA  LYS A 212      31.242  -3.154 -17.900  1.00 19.610          C  
ATOM   3151  C   LYS A 212      31.517  -2.216 -19.055  1.00 19.750          C  
ATOM   3152  O   LYS A 212      32.559  -1.552 -19.078  1.00 19.930          O  
ATOM   3153  CB  LYS A 212      30.579  -2.380 -16.773  1.00 27.380          C  
ATOM   3154  CG  LYS A 212      29.263  -1.738 -17.082  1.00 27.380          C  
ATOM   3155  CD  LYS A 212      28.688  -1.151 -15.827  1.00 27.380          C  
ATOM   3156  CE  LYS A 212      27.415  -0.392 -16.079  1.00 27.380          C  
ATOM   3157  NZ  LYS A 212      26.866   0.112 -14.798  1.00 27.380          N  
ATOM   3158  H   LYS A 212      32.834  -3.664 -16.492  1.00 23.300          H  
ATOM   3159  HA  LYS A 212      30.558  -3.933 -18.249  1.00 23.530          H  
ATOM   3160 1HB  LYS A 212      30.476  -3.002 -15.895  1.00 32.850          H  
ATOM   3161 2HB  LYS A 212      31.198  -1.563 -16.540  1.00 32.850          H  
ATOM   3162 1HG  LYS A 212      29.406  -0.932 -17.798  1.00 32.850          H  
ATOM   3163 2HG  LYS A 212      28.596  -2.460 -17.516  1.00 32.850          H  
ATOM   3164 1HD  LYS A 212      28.479  -1.954 -15.120  1.00 32.850          H  
ATOM   3165 2HD  LYS A 212      29.423  -0.480 -15.377  1.00 32.850          H  
ATOM   3166 1HE  LYS A 212      27.621   0.454 -16.736  1.00 32.850          H  
ATOM   3167 2HE  LYS A 212      26.691  -1.042 -16.565  1.00 32.850          H  
ATOM   3168 1HZ  LYS A 212      26.006   0.630 -14.929  1.00 32.850          H  
ATOM   3169 2HZ  LYS A 212      26.674  -0.669 -14.194  1.00 32.850          H  
ATOM   3170 3HZ  LYS A 212      27.565   0.701 -14.373  1.00 32.850          H  
ATOM   3171  N   SER A 213      30.630  -2.204 -20.047  1.00 19.800          N  
ATOM   3172  CA  SER A 213      30.820  -1.280 -21.151  1.00 20.070          C  
ATOM   3173  C   SER A 213      30.766   0.158 -20.680  1.00 20.310          C  
ATOM   3174  O   SER A 213      29.966   0.503 -19.808  1.00 20.170          O  
ATOM   3175  CB  SER A 213      29.768  -1.432 -22.209  1.00 27.990          C  
ATOM   3176  OG  SER A 213      29.943  -0.425 -23.180  1.00 27.990          O  
ATOM   3177  H   SER A 213      29.788  -2.801 -20.009  1.00 23.760          H  
ATOM   3178  HA  SER A 213      31.799  -1.467 -21.592  1.00 24.080          H  
ATOM   3179 1HB  SER A 213      29.834  -2.414 -22.670  1.00 33.590          H  
ATOM   3180 2HB  SER A 213      28.777  -1.343 -21.755  1.00 33.590          H  
ATOM   3181  HG  SER A 213      29.101  -0.398 -23.688  1.00 33.590          H  
ATOM   3182  N   LYS A 214      31.585   1.026 -21.286  1.00 20.790          N  
ATOM   3183  CA  LYS A 214      31.518   2.459 -20.980  1.00 21.180          C  
ATOM   3184  C   LYS A 214      30.145   3.027 -21.393  1.00 21.220          C  
ATOM   3185  O   LYS A 214      29.713   4.080 -20.898  1.00 21.620          O  
ATOM   3186  CB  LYS A 214      32.684   3.208 -21.652  1.00 29.500          C  
ATOM   3187  CG  LYS A 214      32.650   3.263 -23.189  1.00 29.500          C  
ATOM   3188  CD  LYS A 214      33.869   4.000 -23.765  1.00 29.500          C  
ATOM   3189  CE  LYS A 214      33.766   4.134 -25.295  1.00 29.500          C  
ATOM   3190  NZ  LYS A 214      34.947   4.841 -25.891  1.00 29.500          N  
ATOM   3191  H   LYS A 214      32.240   0.674 -21.969  1.00 24.950          H  
ATOM   3192  HA  LYS A 214      31.616   2.583 -19.901  1.00 25.420          H  
ATOM   3193 1HB  LYS A 214      32.704   4.236 -21.287  1.00 35.400          H  
ATOM   3194 2HB  LYS A 214      33.624   2.742 -21.357  1.00 35.400          H  
ATOM   3195 1HG  LYS A 214      32.616   2.252 -23.593  1.00 35.400          H  
ATOM   3196 2HG  LYS A 214      31.780   3.781 -23.511  1.00 35.400          H  
ATOM   3197 1HD  LYS A 214      33.931   4.995 -23.325  1.00 35.400          H  
ATOM   3198 2HD  LYS A 214      34.780   3.452 -23.516  1.00 35.400          H  
ATOM   3199 1HE  LYS A 214      33.691   3.142 -25.741  1.00 35.400          H  
ATOM   3200 2HE  LYS A 214      32.865   4.698 -25.535  1.00 35.400          H  
ATOM   3201 1HZ  LYS A 214      34.819   4.910 -26.898  1.00 35.400          H  
ATOM   3202 2HZ  LYS A 214      35.024   5.768 -25.503  1.00 35.400          H  
ATOM   3203 3HZ  LYS A 214      35.796   4.331 -25.704  1.00 35.400          H  
ATOM   3204  N   VAL A 215      29.503   2.326 -22.336  1.00 20.910          N  
ATOM   3205  CA  VAL A 215      28.171   2.585 -22.847  1.00 21.050          C  
ATOM   3206  C   VAL A 215      27.339   1.305 -22.908  1.00 21.250          C  
ATOM   3207  O   VAL A 215      27.588   0.434 -23.749  1.00 21.100          O  
ATOM   3208  CB  VAL A 215      28.207   3.248 -24.236  1.00 29.410          C  
ATOM   3209  CG1 VAL A 215      26.822   3.391 -24.732  1.00 29.410          C  
ATOM   3210  CG2 VAL A 215      28.810   4.642 -24.118  1.00 29.410          C  
ATOM   3211  H   VAL A 215      29.971   1.483 -22.660  1.00 25.090          H  
ATOM   3212  HA  VAL A 215      27.681   3.278 -22.169  1.00 25.260          H  
ATOM   3213  HB  VAL A 215      28.782   2.645 -24.935  1.00 35.300          H  
ATOM   3214 1HG1 VAL A 215      26.818   3.870 -25.666  1.00 35.300          H  
ATOM   3215 2HG1 VAL A 215      26.373   2.420 -24.852  1.00 35.300          H  
ATOM   3216 3HG1 VAL A 215      26.275   3.962 -24.014  1.00 35.300          H  
ATOM   3217 1HG2 VAL A 215      28.818   5.120 -25.090  1.00 35.300          H  
ATOM   3218 2HG2 VAL A 215      28.213   5.235 -23.423  1.00 35.300          H  
ATOM   3219 3HG2 VAL A 215      29.805   4.587 -23.752  1.00 35.300          H  
ATOM   3220  N   SER A 216      26.288   1.234 -22.089  1.00 21.710          N  
ATOM   3221  CA  SER A 216      25.396   0.072 -22.067  1.00 22.080          C  
ATOM   3222  C   SER A 216      24.194   0.296 -22.997  1.00 22.120          C  
ATOM   3223  O   SER A 216      23.308  -0.560 -23.122  1.00 22.160          O  
ATOM   3224  CB  SER A 216      24.900  -0.191 -20.667  1.00 30.760          C  
ATOM   3225  OG  SER A 216      24.018   0.796 -20.264  1.00 30.760          O  
ATOM   3226  H   SER A 216      26.129   1.993 -21.422  1.00 26.050          H  
ATOM   3227  HA  SER A 216      25.950  -0.803 -22.413  1.00 26.500          H  
ATOM   3228 1HB  SER A 216      24.435  -1.148 -20.601  1.00 36.920          H  
ATOM   3229 2HB  SER A 216      25.758  -0.208 -19.992  1.00 36.920          H  
ATOM   3230  HG  SER A 216      23.169   0.591 -20.698  1.00 36.920          H  
ATOM   3231  N   GLY A 217      24.150   1.499 -23.571  1.00 22.230          N  
ATOM   3232  CA  GLY A 217      23.116   1.986 -24.478  1.00 22.380          C  
ATOM   3233  C   GLY A 217      23.698   2.196 -25.870  1.00 22.100          C  
ATOM   3234  O   GLY A 217      24.497   1.393 -26.343  1.00 22.230          O  
ATOM   3235  H   GLY A 217      24.927   2.112 -23.375  1.00 26.680          H  
ATOM   3236 1HA  GLY A 217      22.292   1.273 -24.521  1.00 26.860          H  
ATOM   3237 2HA  GLY A 217      22.713   2.922 -24.106  1.00 26.860          H  
ATOM   3238  N   LEU A 218      23.276   3.268 -26.536  1.00 21.820          N  
ATOM   3239  CA  LEU A 218      23.710   3.584 -27.892  1.00 21.680          C  
ATOM   3240  C   LEU A 218      24.825   4.653 -27.872  1.00 21.690          C  
ATOM   3241  O   LEU A 218      24.528   5.800 -27.568  1.00 21.710          O  
ATOM   3242  CB  LEU A 218      22.497   4.124 -28.659  1.00 30.410          C  
ATOM   3243  CG  LEU A 218      22.673   4.509 -30.143  1.00 30.410          C  
ATOM   3244  CD1 LEU A 218      23.055   3.274 -30.965  1.00 30.410          C  
ATOM   3245  CD2 LEU A 218      21.347   5.094 -30.659  1.00 30.410          C  
ATOM   3246  H   LEU A 218      22.617   3.887 -26.088  1.00 26.180          H  
ATOM   3247  HA  LEU A 218      24.034   2.667 -28.364  1.00 26.020          H  
ATOM   3248 1HB  LEU A 218      21.719   3.391 -28.596  1.00 36.490          H  
ATOM   3249 2HB  LEU A 218      22.151   5.023 -28.143  1.00 36.490          H  
ATOM   3250  HG  LEU A 218      23.472   5.248 -30.241  1.00 36.490          H  
ATOM   3251 1HD1 LEU A 218      23.169   3.562 -32.007  1.00 36.490          H  
ATOM   3252 2HD1 LEU A 218      23.984   2.857 -30.619  1.00 36.490          H  
ATOM   3253 3HD1 LEU A 218      22.268   2.520 -30.878  1.00 36.490          H  
ATOM   3254 1HD2 LEU A 218      21.452   5.376 -31.705  1.00 36.490          H  
ATOM   3255 2HD2 LEU A 218      20.556   4.348 -30.564  1.00 36.490          H  
ATOM   3256 3HD2 LEU A 218      21.089   5.975 -30.072  1.00 36.490          H  
ATOM   3257  N   PRO A 219      26.098   4.337 -28.190  1.00 21.780          N  
ATOM   3258  CA  PRO A 219      27.241   5.246 -28.100  1.00 21.940          C  
ATOM   3259  C   PRO A 219      27.038   6.532 -28.869  1.00 21.930          C  
ATOM   3260  O   PRO A 219      26.582   6.503 -30.005  1.00 22.130          O  
ATOM   3261  CB  PRO A 219      28.364   4.416 -28.736  1.00 32.910          C  
ATOM   3262  CG  PRO A 219      27.964   2.987 -28.499  1.00 32.910          C  
ATOM   3263  CD  PRO A 219      26.460   2.976 -28.640  1.00 32.910          C  
ATOM   3264  HA  PRO A 219      27.454   5.474 -27.049  1.00 26.330          H  
ATOM   3265 1HB  PRO A 219      28.459   4.665 -29.806  1.00 39.490          H  
ATOM   3266 2HB  PRO A 219      29.325   4.668 -28.264  1.00 39.490          H  
ATOM   3267 1HG  PRO A 219      28.458   2.328 -29.229  1.00 39.490          H  
ATOM   3268 2HG  PRO A 219      28.294   2.656 -27.505  1.00 39.490          H  
ATOM   3269 1HD  PRO A 219      26.162   2.814 -29.682  1.00 39.490          H  
ATOM   3270 2HD  PRO A 219      26.089   2.206 -27.960  1.00 39.490          H  
ATOM   3271  N   ASN A 220      27.471   7.648 -28.277  1.00 21.830          N  
ATOM   3272  CA  ASN A 220      27.319   8.962 -28.899  1.00 21.940          C  
ATOM   3273  C   ASN A 220      28.170   9.200 -30.143  1.00 21.430          C  
ATOM   3274  O   ASN A 220      27.739   9.933 -31.034  1.00 21.130          O  
ATOM   3275  CB  ASN A 220      27.603  10.068 -27.898  1.00 30.670          C  
ATOM   3276  CG  ASN A 220      26.512  10.262 -26.867  1.00 30.670          C  
ATOM   3277  OD1 ASN A 220      25.375   9.825 -27.036  1.00 30.670          O  
ATOM   3278  ND2 ASN A 220      26.857  10.937 -25.803  1.00 30.670          N  
ATOM   3279  H   ASN A 220      27.866   7.590 -27.349  1.00 26.200          H  
ATOM   3280  HA  ASN A 220      26.288   9.060 -29.226  1.00 26.330          H  
ATOM   3281 1HB  ASN A 220      28.537   9.849 -27.379  1.00 36.810          H  
ATOM   3282 2HB  ASN A 220      27.746  11.005 -28.435  1.00 36.810          H  
ATOM   3283 1HD2 ASN A 220      26.183  11.121 -25.055  1.00 36.810          H  
ATOM   3284 2HD2 ASN A 220      27.788  11.285 -25.710  1.00 36.810          H  
ATOM   3285  N   GLN A 221      29.368   8.603 -30.200  1.00 21.490          N  
ATOM   3286  CA  GLN A 221      30.293   8.832 -31.311  1.00 21.180          C  
ATOM   3287  C   GLN A 221      31.572   7.999 -31.198  1.00 20.980          C  
ATOM   3288  O   GLN A 221      32.023   7.663 -30.102  1.00 21.080          O  
ATOM   3289  CB  GLN A 221      30.679  10.339 -31.360  1.00 29.780          C  
ATOM   3290  CG  GLN A 221      31.685  10.768 -32.442  1.00 29.780          C  
ATOM   3291  CD  GLN A 221      31.148  10.557 -33.847  1.00 29.780          C  
ATOM   3292  OE1 GLN A 221      30.982   9.400 -34.283  1.00 29.780          O  
ATOM   3293  NE2 GLN A 221      30.896  11.653 -34.559  1.00 29.780          N  
ATOM   3294  H   GLN A 221      29.659   8.007 -29.442  1.00 25.790          H  
ATOM   3295  HA  GLN A 221      29.787   8.552 -32.234  1.00 25.420          H  
ATOM   3296 1HB  GLN A 221      29.806  10.952 -31.525  1.00 35.730          H  
ATOM   3297 2HB  GLN A 221      31.098  10.630 -30.398  1.00 35.730          H  
ATOM   3298 1HG  GLN A 221      31.827  11.841 -32.324  1.00 35.730          H  
ATOM   3299 2HG  GLN A 221      32.640  10.287 -32.329  1.00 35.730          H  
ATOM   3300 1HE2 GLN A 221      30.549  11.580 -35.494  1.00 35.730          H  
ATOM   3301 2HE2 GLN A 221      31.112  12.579 -34.152  1.00 35.730          H  
ATOM   3302  N   THR A 222      32.168   7.720 -32.355  1.00 20.820          N  
ATOM   3303  CA  THR A 222      33.474   7.074 -32.483  1.00 20.790          C  
ATOM   3304  C   THR A 222      34.455   8.173 -32.870  1.00 20.680          C  
ATOM   3305  O   THR A 222      34.306   8.806 -33.919  1.00 20.820          O  
ATOM   3306  CB  THR A 222      33.467   5.990 -33.582  1.00 29.120          C  
ATOM   3307  OG1 THR A 222      32.534   4.931 -33.280  1.00 29.120          O  
ATOM   3308  CG2 THR A 222      34.851   5.383 -33.793  1.00 29.120          C  
ATOM   3309  H   THR A 222      31.693   8.028 -33.210  1.00 24.980          H  
ATOM   3310  HA  THR A 222      33.771   6.641 -31.527  1.00 24.950          H  
ATOM   3311  HB  THR A 222      33.147   6.459 -34.462  1.00 34.940          H  
ATOM   3312  HG1 THR A 222      32.267   4.510 -34.151  1.00 34.940          H  
ATOM   3313 1HG2 THR A 222      34.801   4.646 -34.587  1.00 34.940          H  
ATOM   3314 2HG2 THR A 222      35.560   6.137 -34.062  1.00 34.940          H  
ATOM   3315 3HG2 THR A 222      35.161   4.905 -32.886  1.00 34.940          H  
ATOM   3316  N   ASP A 223      35.525   8.357 -32.102  1.00 20.540          N  
ATOM   3317  CA  ASP A 223      36.443   9.467 -32.389  1.00 20.560          C  
ATOM   3318  C   ASP A 223      37.033   9.410 -33.807  1.00 20.140          C  
ATOM   3319  O   ASP A 223      37.199  10.438 -34.475  1.00 20.030          O  
ATOM   3320  CB  ASP A 223      37.581   9.477 -31.360  1.00 28.780          C  
ATOM   3321  CG  ASP A 223      38.426  10.749 -31.411  1.00 28.780          C  
ATOM   3322  OD1 ASP A 223      37.914  11.798 -31.087  1.00 28.780          O  
ATOM   3323  OD2 ASP A 223      39.580  10.694 -31.788  1.00 28.780          O  
ATOM   3324  H   ASP A 223      35.651   7.787 -31.276  1.00 24.650          H  
ATOM   3325  HA  ASP A 223      35.886  10.402 -32.294  1.00 24.670          H  
ATOM   3326 1HB  ASP A 223      37.168   9.368 -30.358  1.00 34.530          H  
ATOM   3327 2HB  ASP A 223      38.235   8.622 -31.540  1.00 34.530          H  
ATOM   3328  N   LYS A 224      37.294   8.206 -34.299  1.00 20.020          N  
ATOM   3329  CA  LYS A 224      37.881   8.084 -35.615  1.00 19.740          C  
ATOM   3330  C   LYS A 224      36.859   8.159 -36.735  1.00 19.590          C  
ATOM   3331  O   LYS A 224      37.251   8.284 -37.887  1.00 19.540          O  
ATOM   3332  CB  LYS A 224      38.722   6.817 -35.721  1.00 27.750          C  
ATOM   3333  CG  LYS A 224      39.984   6.783 -34.844  1.00 27.750          C  
ATOM   3334  CD  LYS A 224      41.072   7.740 -35.314  1.00 27.750          C  
ATOM   3335  CE  LYS A 224      42.357   7.517 -34.513  1.00 27.750          C  
ATOM   3336  NZ  LYS A 224      43.451   8.447 -34.923  1.00 27.750          N  
ATOM   3337  H   LYS A 224      37.103   7.386 -33.739  1.00 24.020          H  
ATOM   3338  HA  LYS A 224      38.549   8.931 -35.755  1.00 23.690          H  
ATOM   3339 1HB  LYS A 224      38.119   5.978 -35.412  1.00 33.300          H  
ATOM   3340 2HB  LYS A 224      39.012   6.656 -36.758  1.00 33.300          H  
ATOM   3341 1HG  LYS A 224      39.708   7.080 -33.837  1.00 33.300          H  
ATOM   3342 2HG  LYS A 224      40.398   5.797 -34.806  1.00 33.300          H  
ATOM   3343 1HD  LYS A 224      41.269   7.585 -36.376  1.00 33.300          H  
ATOM   3344 2HD  LYS A 224      40.755   8.771 -35.160  1.00 33.300          H  
ATOM   3345 1HE  LYS A 224      42.145   7.665 -33.456  1.00 33.300          H  
ATOM   3346 2HE  LYS A 224      42.694   6.489 -34.665  1.00 33.300          H  
ATOM   3347 1HZ  LYS A 224      44.277   8.261 -34.369  1.00 33.300          H  
ATOM   3348 2HZ  LYS A 224      43.667   8.310 -35.901  1.00 33.300          H  
ATOM   3349 3HZ  LYS A 224      43.157   9.400 -34.773  1.00 33.300          H  
ATOM   3350  N   GLU A 225      35.562   8.097 -36.430  1.00 19.630          N  
ATOM   3351  CA  GLU A 225      34.574   8.244 -37.488  1.00 19.660          C  
ATOM   3352  C   GLU A 225      34.389   9.737 -37.662  1.00 19.460          C  
ATOM   3353  O   GLU A 225      34.293  10.237 -38.781  1.00 19.490          O  
ATOM   3354  CB  GLU A 225      33.230   7.575 -37.160  1.00 27.510          C  
ATOM   3355  CG  GLU A 225      33.240   6.040 -37.122  1.00 27.510          C  
ATOM   3356  CD  GLU A 225      31.921   5.431 -36.626  1.00 27.510          C  
ATOM   3357  OE1 GLU A 225      30.912   6.073 -36.776  1.00 27.510          O  
ATOM   3358  OE2 GLU A 225      31.938   4.355 -36.034  1.00 27.510          O  
ATOM   3359  H   GLU A 225      35.252   8.027 -35.465  1.00 23.560          H  
ATOM   3360  HA  GLU A 225      34.959   7.831 -38.417  1.00 23.590          H  
ATOM   3361 1HB  GLU A 225      32.873   7.948 -36.199  1.00 33.010          H  
ATOM   3362 2HB  GLU A 225      32.498   7.873 -37.907  1.00 33.010          H  
ATOM   3363 1HG  GLU A 225      33.376   5.714 -38.130  1.00 33.010          H  
ATOM   3364 2HG  GLU A 225      34.077   5.688 -36.547  1.00 33.010          H  
ATOM   3365  N   GLU A 226      34.388  10.465 -36.537  1.00 19.400          N  
ATOM   3366  CA  GLU A 226      34.188  11.910 -36.545  1.00 19.390          C  
ATOM   3367  C   GLU A 226      35.262  12.626 -37.350  1.00 19.270          C  
ATOM   3368  O   GLU A 226      34.990  13.615 -38.029  1.00 19.300          O  
ATOM   3369  CB  GLU A 226      34.147  12.473 -35.133  1.00 27.150          C  
ATOM   3370  CG  GLU A 226      33.725  13.937 -35.086  1.00 27.150          C  
ATOM   3371  CD  GLU A 226      33.362  14.395 -33.726  1.00 27.150          C  
ATOM   3372  OE1 GLU A 226      32.234  14.139 -33.337  1.00 27.150          O  
ATOM   3373  OE2 GLU A 226      34.180  14.990 -33.065  1.00 27.150          O  
ATOM   3374  H   GLU A 226      34.469   9.974 -35.641  1.00 23.280          H  
ATOM   3375  HA  GLU A 226      33.228  12.114 -37.015  1.00 23.270          H  
ATOM   3376 1HB  GLU A 226      33.519  11.877 -34.510  1.00 32.580          H  
ATOM   3377 2HB  GLU A 226      35.150  12.413 -34.706  1.00 32.580          H  
ATOM   3378 1HG  GLU A 226      34.548  14.551 -35.452  1.00 32.580          H  
ATOM   3379 2HG  GLU A 226      32.877  14.082 -35.754  1.00 32.580          H  
ATOM   3380  N   LYS A 227      36.485  12.107 -37.297  1.00 19.260          N  
ATOM   3381  CA  LYS A 227      37.610  12.703 -38.005  1.00 19.320          C  
ATOM   3382  C   LYS A 227      37.735  12.293 -39.483  1.00 19.120          C  
ATOM   3383  O   LYS A 227      38.691  12.694 -40.154  1.00 19.320          O  
ATOM   3384  CB  LYS A 227      38.908  12.400 -37.260  1.00 27.020          C  
ATOM   3385  CG  LYS A 227      39.010  13.092 -35.893  1.00 27.020          C  
ATOM   3386  CD  LYS A 227      40.351  12.813 -35.214  1.00 27.020          C  
ATOM   3387  CE  LYS A 227      40.558  13.680 -33.953  1.00 27.020          C  
ATOM   3388  NZ  LYS A 227      39.706  13.247 -32.815  1.00 27.020          N  
ATOM   3389  H   LYS A 227      36.643  11.312 -36.669  1.00 23.110          H  
ATOM   3390  HA  LYS A 227      37.465  13.784 -37.989  1.00 23.180          H  
ATOM   3391 1HB  LYS A 227      38.980  11.320 -37.094  1.00 32.430          H  
ATOM   3392 2HB  LYS A 227      39.760  12.699 -37.866  1.00 32.430          H  
ATOM   3393 1HG  LYS A 227      38.891  14.167 -36.028  1.00 32.430          H  
ATOM   3394 2HG  LYS A 227      38.203  12.735 -35.253  1.00 32.430          H  
ATOM   3395 1HD  LYS A 227      40.376  11.761 -34.912  1.00 32.430          H  
ATOM   3396 2HD  LYS A 227      41.166  12.996 -35.912  1.00 32.430          H  
ATOM   3397 1HE  LYS A 227      41.600  13.626 -33.649  1.00 32.430          H  
ATOM   3398 2HE  LYS A 227      40.312  14.710 -34.197  1.00 32.430          H  
ATOM   3399 1HZ  LYS A 227      39.858  13.826 -32.014  1.00 32.430          H  
ATOM   3400 2HZ  LYS A 227      38.723  13.286 -33.057  1.00 32.430          H  
ATOM   3401 3HZ  LYS A 227      39.930  12.279 -32.548  1.00 32.430          H  
ATOM   3402  N   GLN A 228      36.810  11.475 -39.986  1.00 18.870          N  
ATOM   3403  CA  GLN A 228      36.822  11.025 -41.375  1.00 18.820          C  
ATOM   3404  C   GLN A 228      35.772  11.709 -42.234  1.00 18.990          C  
ATOM   3405  O   GLN A 228      34.986  12.532 -41.765  1.00 19.120          O  
ATOM   3406  CB  GLN A 228      36.664   9.513 -41.466  1.00 26.370          C  
ATOM   3407  CG  GLN A 228      37.817   8.729 -40.953  1.00 26.370          C  
ATOM   3408  CD  GLN A 228      39.029   8.951 -41.795  1.00 26.370          C  
ATOM   3409  OE1 GLN A 228      38.940   8.961 -43.029  1.00 26.370          O  
ATOM   3410  NE2 GLN A 228      40.169   9.133 -41.159  1.00 26.370          N  
ATOM   3411  H   GLN A 228      36.026  11.171 -39.401  1.00 22.640          H  
ATOM   3412  HA  GLN A 228      37.791  11.283 -41.799  1.00 22.580          H  
ATOM   3413 1HB  GLN A 228      35.824   9.236 -40.845  1.00 31.640          H  
ATOM   3414 2HB  GLN A 228      36.447   9.206 -42.481  1.00 31.640          H  
ATOM   3415 1HG  GLN A 228      38.052   9.079 -39.964  1.00 31.640          H  
ATOM   3416 2HG  GLN A 228      37.576   7.671 -40.947  1.00 31.640          H  
ATOM   3417 1HE2 GLN A 228      41.013   9.285 -41.675  1.00 31.640          H  
ATOM   3418 2HE2 GLN A 228      40.188   9.112 -40.163  1.00 31.640          H  
ATOM   3419  N   VAL A 229      35.778  11.378 -43.517  1.00 19.120          N  
ATOM   3420  CA  VAL A 229      34.847  11.960 -44.458  1.00 19.410          C  
ATOM   3421  C   VAL A 229      33.697  11.008 -44.760  1.00 19.210          C  
ATOM   3422  O   VAL A 229      33.891   9.983 -45.412  1.00 19.450          O  
ATOM   3423  CB  VAL A 229      35.659  12.310 -45.730  1.00 27.060          C  
ATOM   3424  CG1 VAL A 229      34.799  12.887 -46.823  1.00 27.060          C  
ATOM   3425  CG2 VAL A 229      36.743  13.307 -45.339  1.00 27.060          C  
ATOM   3426  H   VAL A 229      36.450  10.694 -43.845  1.00 22.940          H  
ATOM   3427  HA  VAL A 229      34.441  12.877 -44.027  1.00 23.290          H  
ATOM   3428  HB  VAL A 229      36.120  11.412 -46.114  1.00 32.470          H  
ATOM   3429 1HG1 VAL A 229      35.419  13.111 -47.687  1.00 32.470          H  
ATOM   3430 2HG1 VAL A 229      34.057  12.164 -47.112  1.00 32.470          H  
ATOM   3431 3HG1 VAL A 229      34.324  13.801 -46.473  1.00 32.470          H  
ATOM   3432 1HG2 VAL A 229      37.344  13.552 -46.213  1.00 32.470          H  
ATOM   3433 2HG2 VAL A 229      36.278  14.213 -44.952  1.00 32.470          H  
ATOM   3434 3HG2 VAL A 229      37.388  12.881 -44.572  1.00 32.470          H  
ATOM   3435  N   GLU A 230      32.481  11.379 -44.360  1.00 18.900          N  
ATOM   3436  CA  GLU A 230      31.333  10.499 -44.559  1.00 18.830          C  
ATOM   3437  C   GLU A 230      31.092  10.171 -46.043  1.00 19.240          C  
ATOM   3438  O   GLU A 230      30.624   9.077 -46.339  1.00 19.490          O  
ATOM   3439  CB  GLU A 230      30.088  11.045 -43.849  1.00 26.390          C  
ATOM   3440  CG  GLU A 230      30.168  10.940 -42.331  1.00 26.390          C  
ATOM   3441  CD  GLU A 230      28.981  11.543 -41.625  1.00 26.390          C  
ATOM   3442  OE1 GLU A 230      28.174  12.160 -42.280  1.00 26.390          O  
ATOM   3443  OE2 GLU A 230      28.885  11.386 -40.431  1.00 26.390          O  
ATOM   3444  H   GLU A 230      32.375  12.251 -43.851  1.00 22.680          H  
ATOM   3445  HA  GLU A 230      31.562   9.554 -44.063  1.00 22.600          H  
ATOM   3446 1HB  GLU A 230      29.947  12.089 -44.057  1.00 31.670          H  
ATOM   3447 2HB  GLU A 230      29.200  10.511 -44.188  1.00 31.670          H  
ATOM   3448 1HG  GLU A 230      30.242   9.888 -42.058  1.00 31.670          H  
ATOM   3449 2HG  GLU A 230      31.077  11.436 -41.993  1.00 31.670          H  
ATOM   3450  N   PRO A 231      31.280  11.113 -46.999  1.00 19.430          N  
ATOM   3451  CA  PRO A 231      31.254  10.866 -48.436  1.00 19.940          C  
ATOM   3452  C   PRO A 231      32.292   9.839 -48.936  1.00 20.260          C  
ATOM   3453  O   PRO A 231      32.156   9.335 -50.048  1.00 20.750          O  
ATOM   3454  CB  PRO A 231      31.488  12.257 -49.030  1.00 29.910          C  
ATOM   3455  CG  PRO A 231      30.963  13.220 -47.987  1.00 29.910          C  
ATOM   3456  CD  PRO A 231      31.237  12.580 -46.661  1.00 29.910          C  
ATOM   3457  HA  PRO A 231      30.240  10.513 -48.697  1.00 23.930          H  
ATOM   3458 1HB  PRO A 231      32.563  12.390 -49.235  1.00 35.890          H  
ATOM   3459 2HB  PRO A 231      30.968  12.345 -49.993  1.00 35.890          H  
ATOM   3460 1HG  PRO A 231      31.458  14.197 -48.094  1.00 35.890          H  
ATOM   3461 2HG  PRO A 231      29.888  13.395 -48.149  1.00 35.890          H  
ATOM   3462 1HD  PRO A 231      32.147  12.979 -46.272  1.00 35.890          H  
ATOM   3463 2HD  PRO A 231      30.390  12.806 -46.028  1.00 35.890          H  
ATOM   3464  N   SER A 232      33.354   9.575 -48.154  1.00 20.130          N  
ATOM   3465  CA  SER A 232      34.395   8.621 -48.546  1.00 20.540          C  
ATOM   3466  C   SER A 232      34.168   7.275 -47.854  1.00 20.450          C  
ATOM   3467  O   SER A 232      34.489   6.205 -48.403  1.00 20.860          O  
ATOM   3468  CB  SER A 232      35.777   9.138 -48.181  1.00 28.590          C  
ATOM   3469  OG  SER A 232      36.094  10.317 -48.881  1.00 28.590          O  
ATOM   3470  H   SER A 232      33.462   9.999 -47.241  1.00 24.160          H  
ATOM   3471  HA  SER A 232      34.345   8.471 -49.623  1.00 24.650          H  
ATOM   3472 1HB  SER A 232      35.819   9.317 -47.110  1.00 34.310          H  
ATOM   3473 2HB  SER A 232      36.513   8.370 -48.410  1.00 34.310          H  
ATOM   3474  HG  SER A 232      36.994  10.537 -48.634  1.00 34.310          H  
ATOM   3475  N   LEU A 233      33.563   7.307 -46.663  1.00 20.010          N  
ATOM   3476  CA  LEU A 233      33.349   6.101 -45.865  1.00 19.990          C  
ATOM   3477  C   LEU A 233      32.243   5.189 -46.382  1.00 20.210          C  
ATOM   3478  O   LEU A 233      31.219   4.982 -45.737  1.00 20.440          O  
ATOM   3479  CB  LEU A 233      33.022   6.443 -44.404  1.00 27.990          C  
ATOM   3480  CG  LEU A 233      34.090   7.166 -43.562  1.00 27.990          C  
ATOM   3481  CD1 LEU A 233      33.478   7.473 -42.184  1.00 27.990          C  
ATOM   3482  CD2 LEU A 233      35.345   6.290 -43.444  1.00 27.990          C  
ATOM   3483  H   LEU A 233      33.339   8.224 -46.270  1.00 24.010          H  
ATOM   3484  HA  LEU A 233      34.265   5.522 -45.891  1.00 23.990          H  
ATOM   3485 1HB  LEU A 233      32.133   7.078 -44.409  1.00 33.590          H  
ATOM   3486 2HB  LEU A 233      32.770   5.517 -43.887  1.00 33.590          H  
ATOM   3487  HG  LEU A 233      34.361   8.098 -44.018  1.00 33.590          H  
ATOM   3488 1HD1 LEU A 233      34.185   7.983 -41.564  1.00 33.590          H  
ATOM   3489 2HD1 LEU A 233      32.599   8.104 -42.312  1.00 33.590          H  
ATOM   3490 3HD1 LEU A 233      33.186   6.542 -41.700  1.00 33.590          H  
ATOM   3491 1HD2 LEU A 233      36.088   6.798 -42.837  1.00 33.590          H  
ATOM   3492 2HD2 LEU A 233      35.089   5.338 -42.984  1.00 33.590          H  
ATOM   3493 3HD2 LEU A 233      35.776   6.103 -44.421  1.00 33.590          H  
ATOM   3494  N   LEU A 234      32.513   4.640 -47.565  1.00 20.300          N  
ATOM   3495  CA  LEU A 234      31.739   3.662 -48.298  1.00 20.660          C  
ATOM   3496  C   LEU A 234      32.666   2.465 -48.210  1.00 20.850          C  
ATOM   3497  O   LEU A 234      32.300   1.300 -48.407  1.00 20.940          O  
ATOM   3498  CB  LEU A 234      31.529   4.094 -49.756  1.00 28.780          C  
ATOM   3499  CG  LEU A 234      30.369   5.094 -50.056  1.00 28.780          C  
ATOM   3500  CD1 LEU A 234      30.637   6.473 -49.385  1.00 28.780          C  
ATOM   3501  CD2 LEU A 234      30.254   5.250 -51.566  1.00 28.780          C  
ATOM   3502  H   LEU A 234      33.385   4.925 -47.989  1.00 24.360          H  
ATOM   3503  HA  LEU A 234      30.790   3.447 -47.797  1.00 24.790          H  
ATOM   3504 1HB  LEU A 234      32.456   4.560 -50.102  1.00 34.540          H  
ATOM   3505 2HB  LEU A 234      31.356   3.201 -50.351  1.00 34.540          H  
ATOM   3506  HG  LEU A 234      29.432   4.701 -49.659  1.00 34.540          H  
ATOM   3507 1HD1 LEU A 234      29.825   7.157 -49.621  1.00 34.540          H  
ATOM   3508 2HD1 LEU A 234      30.695   6.382 -48.315  1.00 34.540          H  
ATOM   3509 3HD1 LEU A 234      31.570   6.884 -49.764  1.00 34.540          H  
ATOM   3510 1HD2 LEU A 234      29.441   5.937 -51.800  1.00 34.540          H  
ATOM   3511 2HD2 LEU A 234      31.189   5.648 -51.963  1.00 34.540          H  
ATOM   3512 3HD2 LEU A 234      30.050   4.279 -52.020  1.00 34.540          H  
ATOM   3513  N   GLN A 235      33.899   2.816 -47.823  1.00 21.010          N  
ATOM   3514  CA  GLN A 235      35.033   1.926 -47.654  1.00 21.340          C  
ATOM   3515  C   GLN A 235      34.755   0.842 -46.607  1.00 21.120          C  
ATOM   3516  O   GLN A 235      35.255  -0.275 -46.714  1.00 21.480          O  
ATOM   3517  CB  GLN A 235      36.250   2.785 -47.283  1.00 29.740          C  
ATOM   3518  CG  GLN A 235      36.732   3.650 -48.459  1.00 29.740          C  
ATOM   3519  CD  GLN A 235      37.875   4.652 -48.167  1.00 29.740          C  
ATOM   3520  OE1 GLN A 235      38.321   4.935 -47.043  1.00 29.740          O  
ATOM   3521  NE2 GLN A 235      38.368   5.222 -49.256  1.00 29.740          N  
ATOM   3522  H   GLN A 235      34.060   3.824 -47.728  1.00 25.210          H  
ATOM   3523  HA  GLN A 235      35.229   1.431 -48.606  1.00 25.610          H  
ATOM   3524 1HB  GLN A 235      35.991   3.444 -46.455  1.00 35.690          H  
ATOM   3525 2HB  GLN A 235      37.064   2.158 -46.961  1.00 35.690          H  
ATOM   3526 1HG  GLN A 235      37.085   2.972 -49.233  1.00 35.690          H  
ATOM   3527 2HG  GLN A 235      35.891   4.212 -48.843  1.00 35.690          H  
ATOM   3528 1HE2 GLN A 235      39.110   5.887 -49.179  1.00 35.690          H  
ATOM   3529 2HE2 GLN A 235      38.001   4.988 -50.158  1.00 35.690          H  
ATOM   3530  N   THR A 236      33.923   1.148 -45.609  1.00 20.640          N  
ATOM   3531  CA  THR A 236      33.612   0.181 -44.571  1.00 20.510          C  
ATOM   3532  C   THR A 236      32.355  -0.637 -44.886  1.00 20.450          C  
ATOM   3533  O   THR A 236      31.939  -1.472 -44.084  1.00 20.450          O  
ATOM   3534  CB  THR A 236      33.470   0.867 -43.207  1.00 28.770          C  
ATOM   3535  OG1 THR A 236      32.388   1.805 -43.238  1.00 28.770          O  
ATOM   3536  CG2 THR A 236      34.747   1.604 -42.910  1.00 28.770          C  
ATOM   3537  H   THR A 236      33.523   2.076 -45.524  1.00 24.770          H  
ATOM   3538  HA  THR A 236      34.445  -0.522 -44.497  1.00 24.610          H  
ATOM   3539  HB  THR A 236      33.290   0.118 -42.432  1.00 34.520          H  
ATOM   3540  HG1 THR A 236      31.543   1.322 -43.224  1.00 34.520          H  
ATOM   3541 1HG2 THR A 236      34.672   2.080 -41.952  1.00 34.520          H  
ATOM   3542 2HG2 THR A 236      35.563   0.898 -42.897  1.00 34.520          H  
ATOM   3543 3HG2 THR A 236      34.934   2.357 -43.673  1.00 34.520          H  
ATOM   3544  N   ASP A 237      31.708  -0.378 -46.029  1.00 20.510          N  
ATOM   3545  CA  ASP A 237      30.553  -1.176 -46.415  1.00 20.570          C  
ATOM   3546  C   ASP A 237      31.057  -2.263 -47.355  1.00 20.250          C  
ATOM   3547  O   ASP A 237      30.549  -3.387 -47.371  1.00 20.010          O  
ATOM   3548  CB  ASP A 237      29.465  -0.346 -47.104  1.00 28.770          C  
ATOM   3549  CG  ASP A 237      28.822   0.710 -46.210  1.00 28.770          C  
ATOM   3550  OD1 ASP A 237      28.353   0.383 -45.141  1.00 28.770          O  
ATOM   3551  OD2 ASP A 237      28.770   1.834 -46.634  1.00 28.770          O  
ATOM   3552  H   ASP A 237      32.046   0.335 -46.670  1.00 24.610          H  
ATOM   3553  HA  ASP A 237      30.124  -1.648 -45.532  1.00 24.680          H  
ATOM   3554 1HB  ASP A 237      29.902   0.157 -47.971  1.00 34.530          H  
ATOM   3555 2HB  ASP A 237      28.687  -1.012 -47.475  1.00 34.530          H  
ATOM   3556  N   GLU A 238      32.077  -1.915 -48.143  1.00 20.350          N  
ATOM   3557  CA  GLU A 238      32.665  -2.846 -49.093  1.00 20.180          C  
ATOM   3558  C   GLU A 238      33.153  -4.107 -48.393  1.00 19.620          C  
ATOM   3559  O   GLU A 238      33.902  -4.049 -47.417  1.00 19.300          O  
ATOM   3560  CB  GLU A 238      33.841  -2.197 -49.835  1.00 28.320          C  
ATOM   3561  CG  GLU A 238      34.487  -3.098 -50.910  1.00 28.320          C  
ATOM   3562  CD  GLU A 238      35.602  -2.431 -51.671  1.00 28.320          C  
ATOM   3563  OE1 GLU A 238      35.879  -1.286 -51.413  1.00 28.320          O  
ATOM   3564  OE2 GLU A 238      36.177  -3.071 -52.516  1.00 28.320          O  
ATOM   3565  H   GLU A 238      32.410  -0.950 -48.110  1.00 24.420          H  
ATOM   3566  HA  GLU A 238      31.903  -3.126 -49.818  1.00 24.220          H  
ATOM   3567 1HB  GLU A 238      33.504  -1.277 -50.314  1.00 33.980          H  
ATOM   3568 2HB  GLU A 238      34.615  -1.921 -49.113  1.00 33.980          H  
ATOM   3569 1HG  GLU A 238      34.896  -3.989 -50.429  1.00 33.980          H  
ATOM   3570 2HG  GLU A 238      33.717  -3.421 -51.609  1.00 33.980          H  
ATOM   3571  N   THR A 239      32.771  -5.257 -48.933  1.00 19.620          N  
ATOM   3572  CA  THR A 239      33.182  -6.534 -48.373  1.00 19.250          C  
ATOM   3573  C   THR A 239      34.284  -7.157 -49.192  1.00 19.310          C  
ATOM   3574  O   THR A 239      34.163  -7.308 -50.408  1.00 19.140          O  
ATOM   3575  CB  THR A 239      31.991  -7.512 -48.268  1.00 27.100          C  
ATOM   3576  OG1 THR A 239      31.012  -6.969 -47.370  1.00 27.100          O  
ATOM   3577  CG2 THR A 239      32.452  -8.892 -47.762  1.00 27.100          C  
ATOM   3578  H   THR A 239      32.164  -5.242 -49.738  1.00 23.540          H  
ATOM   3579  HA  THR A 239      33.566  -6.363 -47.367  1.00 23.100          H  
ATOM   3580  HB  THR A 239      31.535  -7.630 -49.250  1.00 32.520          H  
ATOM   3581  HG1 THR A 239      30.664  -6.139 -47.727  1.00 32.520          H  
ATOM   3582 1HG2 THR A 239      31.592  -9.555 -47.696  1.00 32.520          H  
ATOM   3583 2HG2 THR A 239      33.180  -9.331 -48.447  1.00 32.520          H  
ATOM   3584 3HG2 THR A 239      32.903  -8.788 -46.777  1.00 32.520          H  
ATOM   3585  N   VAL A 240      35.357  -7.538 -48.516  1.00 19.700          N  
ATOM   3586  CA  VAL A 240      36.465  -8.169 -49.192  1.00 19.960          C  
ATOM   3587  C   VAL A 240      36.464  -9.656 -48.873  1.00 19.800          C  
ATOM   3588  O   VAL A 240      36.759 -10.078 -47.747  1.00 19.820          O  
ATOM   3589  CB  VAL A 240      37.785  -7.494 -48.783  1.00 27.840          C  
ATOM   3590  CG1 VAL A 240      38.961  -8.174 -49.481  1.00 27.840          C  
ATOM   3591  CG2 VAL A 240      37.710  -6.012 -49.149  1.00 27.840          C  
ATOM   3592  H   VAL A 240      35.386  -7.378 -47.516  1.00 23.640          H  
ATOM   3593  HA  VAL A 240      36.338  -8.044 -50.268  1.00 23.950          H  
ATOM   3594  HB  VAL A 240      37.930  -7.591 -47.706  1.00 33.410          H  
ATOM   3595 1HG1 VAL A 240      39.891  -7.692 -49.202  1.00 33.410          H  
ATOM   3596 2HG1 VAL A 240      38.998  -9.199 -49.188  1.00 33.410          H  
ATOM   3597 3HG1 VAL A 240      38.839  -8.100 -50.561  1.00 33.410          H  
ATOM   3598 1HG2 VAL A 240      38.634  -5.518 -48.859  1.00 33.410          H  
ATOM   3599 2HG2 VAL A 240      37.563  -5.905 -50.226  1.00 33.410          H  
ATOM   3600 3HG2 VAL A 240      36.873  -5.540 -48.629  1.00 33.410          H  
ATOM   3601  N   ASN A 241      36.240 -10.454 -49.916  1.00 19.790          N  
ATOM   3602  CA  ASN A 241      36.048 -11.905 -49.827  1.00 19.780          C  
ATOM   3603  C   ASN A 241      37.333 -12.674 -49.570  1.00 19.680          C  
ATOM   3604  O   ASN A 241      37.326 -13.889 -49.385  1.00 19.870          O  
ATOM   3605  CB  ASN A 241      35.359 -12.400 -51.076  1.00 27.700          C  
ATOM   3606  CG  ASN A 241      33.917 -11.961 -51.133  1.00 27.700          C  
ATOM   3607  OD1 ASN A 241      33.245 -11.793 -50.109  1.00 27.700          O  
ATOM   3608  ND2 ASN A 241      33.430 -11.760 -52.326  1.00 27.700          N  
ATOM   3609  H   ASN A 241      36.085 -10.005 -50.810  1.00 23.750          H  
ATOM   3610  HA  ASN A 241      35.389 -12.104 -48.980  1.00 23.740          H  
ATOM   3611 1HB  ASN A 241      35.884 -12.025 -51.956  1.00 33.240          H  
ATOM   3612 2HB  ASN A 241      35.400 -13.489 -51.108  1.00 33.240          H  
ATOM   3613 1HD2 ASN A 241      32.481 -11.460 -52.431  1.00 33.240          H  
ATOM   3614 2HD2 ASN A 241      34.000 -11.902 -53.134  1.00 33.240          H  
ATOM   3615  N   SER A 242      38.426 -11.934 -49.489  1.00 19.510          N  
ATOM   3616  CA  SER A 242      39.745 -12.448 -49.173  1.00 19.530          C  
ATOM   3617  C   SER A 242      39.917 -12.480 -47.650  1.00 19.230          C  
ATOM   3618  O   SER A 242      40.968 -12.891 -47.154  1.00 19.330          O  
ATOM   3619  CB  SER A 242      40.830 -11.596 -49.804  1.00 27.330          C  
ATOM   3620  OG  SER A 242      40.746 -11.607 -51.206  1.00 27.330          O  
ATOM   3621  H   SER A 242      38.339 -10.950 -49.694  1.00 23.410          H  
ATOM   3622  HA  SER A 242      39.827 -13.467 -49.553  1.00 23.440          H  
ATOM   3623 1HB  SER A 242      40.764 -10.582 -49.438  1.00 32.800          H  
ATOM   3624 2HB  SER A 242      41.799 -11.982 -49.500  1.00 32.800          H  
ATOM   3625  HG  SER A 242      41.483 -11.074 -51.518  1.00 32.800          H  
ATOM   3626  N   GLU A 243      38.849 -12.073 -46.924  1.00 18.870          N  
ATOM   3627  CA  GLU A 243      38.776 -11.983 -45.464  1.00 18.730          C  
ATOM   3628  C   GLU A 243      39.691 -10.897 -44.939  1.00 18.370          C  
ATOM   3629  O   GLU A 243      40.505 -11.109 -44.039  1.00 18.350          O  
ATOM   3630  CB  GLU A 243      39.124 -13.331 -44.805  1.00 26.280          C  
ATOM   3631  CG  GLU A 243      38.201 -14.493 -45.194  1.00 26.280          C  
ATOM   3632  CD  GLU A 243      38.546 -15.777 -44.475  1.00 26.280          C  
ATOM   3633  OE1 GLU A 243      39.612 -15.847 -43.921  1.00 26.280          O  
ATOM   3634  OE2 GLU A 243      37.737 -16.685 -44.473  1.00 26.280          O  
ATOM   3635  H   GLU A 243      38.030 -11.734 -47.430  1.00 22.640          H  
ATOM   3636  HA  GLU A 243      37.753 -11.719 -45.194  1.00 22.480          H  
ATOM   3637 1HB  GLU A 243      40.148 -13.615 -45.020  1.00 31.530          H  
ATOM   3638 2HB  GLU A 243      39.052 -13.221 -43.722  1.00 31.530          H  
ATOM   3639 1HG  GLU A 243      37.174 -14.219 -44.963  1.00 31.530          H  
ATOM   3640 2HG  GLU A 243      38.272 -14.653 -46.270  1.00 31.530          H  
ATOM   3641  N   HIS A 244      39.537  -9.711 -45.513  1.00 18.230          N  
ATOM   3642  CA  HIS A 244      40.340  -8.562 -45.111  1.00 18.010          C  
ATOM   3643  C   HIS A 244      39.501  -7.526 -44.403  1.00 18.040          C  
ATOM   3644  O   HIS A 244      38.283  -7.495 -44.559  1.00 18.300          O  
ATOM   3645  CB  HIS A 244      40.994  -7.885 -46.310  1.00 25.300          C  
ATOM   3646  CG  HIS A 244      41.993  -8.713 -47.051  1.00 25.300          C  
ATOM   3647  ND1 HIS A 244      42.580  -8.275 -48.213  1.00 25.300          N  
ATOM   3648  CD2 HIS A 244      42.531  -9.933 -46.800  1.00 25.300          C  
ATOM   3649  CE1 HIS A 244      43.428  -9.188 -48.648  1.00 25.300          C  
ATOM   3650  NE2 HIS A 244      43.417 -10.199 -47.807  1.00 25.300          N  
ATOM   3651  H   HIS A 244      38.816  -9.629 -46.236  1.00 21.880          H  
ATOM   3652  HA  HIS A 244      41.124  -8.878 -44.424  1.00 21.610          H  
ATOM   3653 1HB  HIS A 244      40.232  -7.566 -46.986  1.00 30.360          H  
ATOM   3654 2HB  HIS A 244      41.502  -6.982 -45.968  1.00 30.360          H  
ATOM   3655  HD2 HIS A 244      42.318 -10.590 -45.960  1.00 30.360          H  
ATOM   3656  HE1 HIS A 244      44.036  -9.117 -49.549  1.00 30.360          H  
ATOM   3657  HE2 HIS A 244      43.966 -11.044 -47.880  1.00 30.360          H  
ATOM   3658  N   LEU A 245      40.154  -6.694 -43.604  1.00 17.920          N  
ATOM   3659  CA  LEU A 245      39.482  -5.577 -42.956  1.00 18.060          C  
ATOM   3660  C   LEU A 245      39.936  -4.293 -43.623  1.00 18.600          C  
ATOM   3661  O   LEU A 245      41.067  -4.211 -44.111  1.00 18.990          O  
ATOM   3662  CB  LEU A 245      39.789  -5.552 -41.454  1.00 25.230          C  
ATOM   3663  CG  LEU A 245      39.404  -6.836 -40.648  1.00 25.230          C  
ATOM   3664  CD1 LEU A 245      39.863  -6.676 -39.205  1.00 25.230          C  
ATOM   3665  CD2 LEU A 245      37.885  -7.059 -40.700  1.00 25.230          C  
ATOM   3666  H   LEU A 245      41.151  -6.805 -43.485  1.00 21.500          H  
ATOM   3667  HA  LEU A 245      38.406  -5.654 -43.106  1.00 21.670          H  
ATOM   3668 1HB  LEU A 245      40.854  -5.375 -41.321  1.00 30.270          H  
ATOM   3669 2HB  LEU A 245      39.246  -4.710 -41.016  1.00 30.270          H  
ATOM   3670  HG  LEU A 245      39.910  -7.702 -41.076  1.00 30.270          H  
ATOM   3671 1HD1 LEU A 245      39.606  -7.574 -38.636  1.00 30.270          H  
ATOM   3672 2HD1 LEU A 245      40.941  -6.530 -39.177  1.00 30.270          H  
ATOM   3673 3HD1 LEU A 245      39.367  -5.813 -38.757  1.00 30.270          H  
ATOM   3674 1HD2 LEU A 245      37.632  -7.952 -40.131  1.00 30.270          H  
ATOM   3675 2HD2 LEU A 245      37.372  -6.195 -40.267  1.00 30.270          H  
ATOM   3676 3HD2 LEU A 245      37.556  -7.194 -41.729  1.00 30.270          H  
ATOM   3677  N   ASN A 246      39.053  -3.306 -43.661  1.00 18.730          N  
ATOM   3678  CA  ASN A 246      39.367  -2.000 -44.230  1.00 19.310          C  
ATOM   3679  C   ASN A 246      40.203  -1.158 -43.277  1.00 19.150          C  
ATOM   3680  O   ASN A 246      40.023  -1.231 -42.059  1.00 19.110          O  
ATOM   3681  CB  ASN A 246      38.102  -1.241 -44.608  1.00 26.800          C  
ATOM   3682  CG  ASN A 246      38.384  -0.091 -45.531  1.00 26.800          C  
ATOM   3683  OD1 ASN A 246      38.761   1.030 -45.112  1.00 26.800          O  
ATOM   3684  ND2 ASN A 246      38.244  -0.364 -46.808  1.00 26.800          N  
ATOM   3685  H   ASN A 246      38.124  -3.475 -43.252  1.00 22.480          H  
ATOM   3686  HA  ASN A 246      39.959  -2.153 -45.133  1.00 23.170          H  
ATOM   3687 1HB  ASN A 246      37.386  -1.916 -45.082  1.00 32.160          H  
ATOM   3688 2HB  ASN A 246      37.636  -0.851 -43.716  1.00 32.160          H  
ATOM   3689 1HD2 ASN A 246      38.442   0.322 -47.510  1.00 32.160          H  
ATOM   3690 2HD2 ASN A 246      37.932  -1.276 -47.094  1.00 32.160          H  
ATOM   3691  N   HIS A 247      41.030  -0.271 -43.832  1.00 19.180          N  
ATOM   3692  CA  HIS A 247      41.794   0.690 -43.041  1.00 19.150          C  
ATOM   3693  C   HIS A 247      40.920   1.405 -42.024  1.00 18.970          C  
ATOM   3694  O   HIS A 247      41.305   1.579 -40.862  1.00 18.450          O  
ATOM   3695  CB  HIS A 247      42.423   1.745 -43.955  1.00 26.820          C  
ATOM   3696  CG  HIS A 247      43.088   2.847 -43.208  1.00 26.820          C  
ATOM   3697  ND1 HIS A 247      44.302   2.701 -42.571  1.00 26.820          N  
ATOM   3698  CD2 HIS A 247      42.687   4.119 -42.978  1.00 26.820          C  
ATOM   3699  CE1 HIS A 247      44.621   3.841 -41.977  1.00 26.820          C  
ATOM   3700  NE2 HIS A 247      43.649   4.717 -42.199  1.00 26.820          N  
ATOM   3701  H   HIS A 247      41.151  -0.271 -44.836  1.00 23.020          H  
ATOM   3702  HA  HIS A 247      42.586   0.173 -42.501  1.00 22.980          H  
ATOM   3703 1HB  HIS A 247      43.162   1.276 -44.603  1.00 32.190          H  
ATOM   3704 2HB  HIS A 247      41.652   2.182 -44.592  1.00 32.190          H  
ATOM   3705  HD1 HIS A 247      44.759   1.835 -42.376  1.00 32.190          H  
ATOM   3706  HD2 HIS A 247      41.793   4.674 -43.273  1.00 32.190          H  
ATOM   3707  HE1 HIS A 247      45.547   3.930 -41.410  1.00 32.190          H  
ATOM   3708  N   ASN A 248      39.747   1.831 -42.466  1.00 19.490          N  
ATOM   3709  CA  ASN A 248      38.867   2.573 -41.605  1.00 19.520          C  
ATOM   3710  C   ASN A 248      38.310   1.703 -40.491  1.00 18.930          C  
ATOM   3711  O   ASN A 248      38.073   2.198 -39.394  1.00 18.800          O  
ATOM   3712  CB  ASN A 248      37.744   3.113 -42.416  1.00 27.320          C  
ATOM   3713  CG  ASN A 248      38.117   4.186 -43.311  1.00 27.320          C  
ATOM   3714  OD1 ASN A 248      38.338   5.344 -42.940  1.00 27.320          O  
ATOM   3715  ND2 ASN A 248      38.208   3.803 -44.551  1.00 27.320          N  
ATOM   3716  H   ASN A 248      39.469   1.624 -43.426  1.00 23.390          H  
ATOM   3717  HA  ASN A 248      39.426   3.392 -41.151  1.00 23.420          H  
ATOM   3718 1HB  ASN A 248      37.379   2.311 -43.029  1.00 32.780          H  
ATOM   3719 2HB  ASN A 248      36.941   3.438 -41.772  1.00 32.780          H  
ATOM   3720 1HD2 ASN A 248      38.427   4.441 -45.296  1.00 32.780          H  
ATOM   3721 2HD2 ASN A 248      38.088   2.828 -44.778  1.00 32.780          H  
ATOM   3722  N   GLU A 249      38.107   0.403 -40.740  1.00 18.680          N  
ATOM   3723  CA  GLU A 249      37.555  -0.456 -39.714  1.00 18.260          C  
ATOM   3724  C   GLU A 249      38.568  -0.560 -38.599  1.00 17.550          C  
ATOM   3725  O   GLU A 249      38.207  -0.516 -37.417  1.00 17.200          O  
ATOM   3726  CB  GLU A 249      37.195  -1.833 -40.288  1.00 25.730          C  
ATOM   3727  CG  GLU A 249      35.992  -1.796 -41.227  1.00 25.730          C  
ATOM   3728  CD  GLU A 249      35.660  -3.104 -41.907  1.00 25.730          C  
ATOM   3729  OE1 GLU A 249      36.546  -3.790 -42.380  1.00 25.730          O  
ATOM   3730  OE2 GLU A 249      34.502  -3.423 -41.945  1.00 25.730          O  
ATOM   3731  H   GLU A 249      38.379  -0.023 -41.618  1.00 22.420          H  
ATOM   3732  HA  GLU A 249      36.650   0.004 -39.318  1.00 21.910          H  
ATOM   3733 1HB  GLU A 249      38.042  -2.234 -40.841  1.00 30.880          H  
ATOM   3734 2HB  GLU A 249      36.978  -2.527 -39.478  1.00 30.880          H  
ATOM   3735 1HG  GLU A 249      35.123  -1.469 -40.660  1.00 30.880          H  
ATOM   3736 2HG  GLU A 249      36.180  -1.058 -41.978  1.00 30.880          H  
ATOM   3737  N   SER A 250      39.845  -0.647 -38.988  1.00 17.470          N  
ATOM   3738  CA  SER A 250      40.943  -0.720 -38.039  1.00 16.960          C  
ATOM   3739  C   SER A 250      40.988   0.543 -37.188  1.00 16.980          C  
ATOM   3740  O   SER A 250      41.096   0.462 -35.960  1.00 16.820          O  
ATOM   3741  CB  SER A 250      42.263  -0.917 -38.755  1.00 23.950          C  
ATOM   3742  OG  SER A 250      43.319  -1.001 -37.838  1.00 23.950          O  
ATOM   3743  H   SER A 250      40.030  -0.717 -39.995  1.00 20.960          H  
ATOM   3744  HA  SER A 250      40.776  -1.574 -37.383  1.00 20.350          H  
ATOM   3745 1HB  SER A 250      42.218  -1.824 -39.358  1.00 28.740          H  
ATOM   3746 2HB  SER A 250      42.437  -0.088 -39.429  1.00 28.740          H  
ATOM   3747  HG  SER A 250      44.109  -1.149 -38.361  1.00 28.740          H  
ATOM   3748  N   ASN A 251      40.861   1.716 -37.827  1.00 17.350          N  
ATOM   3749  CA  ASN A 251      40.903   2.977 -37.093  1.00 17.570          C  
ATOM   3750  C   ASN A 251      39.734   3.098 -36.120  1.00 17.690          C  
ATOM   3751  O   ASN A 251      39.903   3.500 -34.960  1.00 17.730          O  
ATOM   3752  CB  ASN A 251      40.812   4.148 -38.051  1.00 24.510          C  
ATOM   3753  CG  ASN A 251      42.001   4.324 -38.907  1.00 24.510          C  
ATOM   3754  OD1 ASN A 251      43.092   3.803 -38.643  1.00 24.510          O  
ATOM   3755  ND2 ASN A 251      41.803   5.062 -39.968  1.00 24.510          N  
ATOM   3756  H   ASN A 251      40.810   1.717 -38.852  1.00 20.820          H  
ATOM   3757  HA  ASN A 251      41.830   3.022 -36.521  1.00 21.080          H  
ATOM   3758 1HB  ASN A 251      39.938   4.019 -38.691  1.00 29.410          H  
ATOM   3759 2HB  ASN A 251      40.662   5.058 -37.485  1.00 29.410          H  
ATOM   3760 1HD2 ASN A 251      42.553   5.198 -40.641  1.00 29.410          H  
ATOM   3761 2HD2 ASN A 251      40.900   5.457 -40.138  1.00 29.410          H  
ATOM   3762  N   PHE A 252      38.541   2.718 -36.579  1.00 17.860          N  
ATOM   3763  CA  PHE A 252      37.356   2.839 -35.755  1.00 18.120          C  
ATOM   3764  C   PHE A 252      37.491   1.908 -34.566  1.00 17.650          C  
ATOM   3765  O   PHE A 252      37.230   2.299 -33.426  1.00 17.930          O  
ATOM   3766  CB  PHE A 252      36.111   2.500 -36.579  1.00 25.260          C  
ATOM   3767  CG  PHE A 252      35.873   3.442 -37.783  1.00 25.260          C  
ATOM   3768  CD1 PHE A 252      36.585   4.633 -37.956  1.00 25.260          C  
ATOM   3769  CD2 PHE A 252      34.933   3.121 -38.756  1.00 25.260          C  
ATOM   3770  CE1 PHE A 252      36.374   5.428 -39.030  1.00 25.260          C  
ATOM   3771  CE2 PHE A 252      34.724   3.957 -39.833  1.00 25.260          C  
ATOM   3772  CZ  PHE A 252      35.454   5.103 -39.955  1.00 25.260          C  
ATOM   3773  H   PHE A 252      38.442   2.400 -37.549  1.00 21.430          H  
ATOM   3774  HA  PHE A 252      37.275   3.850 -35.371  1.00 21.740          H  
ATOM   3775 1HB  PHE A 252      36.204   1.485 -36.963  1.00 30.320          H  
ATOM   3776 2HB  PHE A 252      35.229   2.533 -35.941  1.00 30.320          H  
ATOM   3777  HD1 PHE A 252      37.322   4.936 -37.253  1.00 30.320          H  
ATOM   3778  HD2 PHE A 252      34.355   2.202 -38.660  1.00 30.320          H  
ATOM   3779  HE1 PHE A 252      36.945   6.337 -39.145  1.00 30.320          H  
ATOM   3780  HE2 PHE A 252      33.978   3.707 -40.584  1.00 30.320          H  
ATOM   3781  HZ  PHE A 252      35.304   5.759 -40.781  1.00 30.320          H  
ATOM   3782  N   THR A 253      37.987   0.694 -34.822  1.00 17.080          N  
ATOM   3783  CA  THR A 253      38.210  -0.312 -33.800  1.00 16.760          C  
ATOM   3784  C   THR A 253      39.201   0.204 -32.768  1.00 16.640          C  
ATOM   3785  O   THR A 253      38.940   0.153 -31.567  1.00 16.790          O  
ATOM   3786  CB  THR A 253      38.740  -1.612 -34.455  1.00 23.590          C  
ATOM   3787  OG1 THR A 253      37.750  -2.122 -35.355  1.00 23.590          O  
ATOM   3788  CG2 THR A 253      39.089  -2.658 -33.411  1.00 23.590          C  
ATOM   3789  H   THR A 253      38.185   0.427 -35.786  1.00 20.500          H  
ATOM   3790  HA  THR A 253      37.264  -0.524 -33.298  1.00 20.110          H  
ATOM   3791  HB  THR A 253      39.632  -1.390 -35.027  1.00 28.310          H  
ATOM   3792  HG1 THR A 253      37.716  -1.545 -36.145  1.00 28.310          H  
ATOM   3793 1HG2 THR A 253      39.453  -3.549 -33.911  1.00 28.310          H  
ATOM   3794 2HG2 THR A 253      39.860  -2.268 -32.773  1.00 28.310          H  
ATOM   3795 3HG2 THR A 253      38.219  -2.904 -32.818  1.00 28.310          H  
ATOM   3796  N   PHE A 254      40.316   0.772 -33.244  1.00 16.540          N  
ATOM   3797  CA  PHE A 254      41.381   1.298 -32.399  1.00 16.550          C  
ATOM   3798  C   PHE A 254      40.860   2.244 -31.331  1.00 17.110          C  
ATOM   3799  O   PHE A 254      41.216   2.138 -30.151  1.00 17.380          O  
ATOM   3800  CB  PHE A 254      42.428   2.021 -33.239  1.00 23.170          C  
ATOM   3801  CG  PHE A 254      43.503   2.619 -32.427  1.00 23.170          C  
ATOM   3802  CD1 PHE A 254      44.528   1.832 -31.940  1.00 23.170          C  
ATOM   3803  CD2 PHE A 254      43.499   3.977 -32.136  1.00 23.170          C  
ATOM   3804  CE1 PHE A 254      45.527   2.381 -31.177  1.00 23.170          C  
ATOM   3805  CE2 PHE A 254      44.497   4.530 -31.373  1.00 23.170          C  
ATOM   3806  CZ  PHE A 254      45.514   3.730 -30.892  1.00 23.170          C  
ATOM   3807  H   PHE A 254      40.469   0.777 -34.254  1.00 19.850          H  
ATOM   3808  HA  PHE A 254      41.874   0.470 -31.927  1.00 19.860          H  
ATOM   3809 1HB  PHE A 254      42.867   1.325 -33.954  1.00 27.800          H  
ATOM   3810 2HB  PHE A 254      41.959   2.810 -33.809  1.00 27.800          H  
ATOM   3811  HD1 PHE A 254      44.535   0.765 -32.166  1.00 27.800          H  
ATOM   3812  HD2 PHE A 254      42.693   4.604 -32.516  1.00 27.800          H  
ATOM   3813  HE1 PHE A 254      46.329   1.751 -30.795  1.00 27.800          H  
ATOM   3814  HE2 PHE A 254      44.488   5.595 -31.146  1.00 27.800          H  
ATOM   3815  HZ  PHE A 254      46.307   4.166 -30.286  1.00 27.800          H  
ATOM   3816  N   SER A 255      39.982   3.152 -31.729  1.00 17.400          N  
ATOM   3817  CA  SER A 255      39.440   4.168 -30.833  1.00 18.060          C  
ATOM   3818  C   SER A 255      38.661   3.595 -29.633  1.00 18.010          C  
ATOM   3819  O   SER A 255      38.392   4.324 -28.670  1.00 18.590          O  
ATOM   3820  CB  SER A 255      38.509   5.087 -31.583  1.00 25.020          C  
ATOM   3821  OG  SER A 255      37.291   4.467 -31.849  1.00 25.020          O  
ATOM   3822  H   SER A 255      39.755   3.188 -32.731  1.00 20.880          H  
ATOM   3823  HA  SER A 255      40.277   4.750 -30.449  1.00 21.670          H  
ATOM   3824 1HB  SER A 255      38.345   5.992 -31.008  1.00 30.020          H  
ATOM   3825 2HB  SER A 255      38.970   5.364 -32.514  1.00 30.020          H  
ATOM   3826  HG  SER A 255      37.440   3.739 -32.490  1.00 30.020          H  
ATOM   3827  N   HIS A 256      38.255   2.315 -29.696  1.00 17.420          N  
ATOM   3828  CA  HIS A 256      37.496   1.686 -28.622  1.00 17.450          C  
ATOM   3829  C   HIS A 256      38.302   0.607 -27.872  1.00 17.330          C  
ATOM   3830  O   HIS A 256      37.743  -0.168 -27.080  1.00 17.700          O  
ATOM   3831  CB  HIS A 256      36.210   1.061 -29.177  1.00 24.420          C  
ATOM   3832  CG  HIS A 256      35.220   2.045 -29.786  1.00 24.420          C  
ATOM   3833  ND1 HIS A 256      34.498   2.963 -29.025  1.00 24.420          N  
ATOM   3834  CD2 HIS A 256      34.819   2.229 -31.070  1.00 24.420          C  
ATOM   3835  CE1 HIS A 256      33.706   3.668 -29.832  1.00 24.420          C  
ATOM   3836  NE2 HIS A 256      33.877   3.241 -31.066  1.00 24.420          N  
ATOM   3837  H   HIS A 256      38.513   1.733 -30.496  1.00 20.900          H  
ATOM   3838  HA  HIS A 256      37.213   2.443 -27.895  1.00 20.940          H  
ATOM   3839 1HB  HIS A 256      36.481   0.336 -29.953  1.00 29.300          H  
ATOM   3840 2HB  HIS A 256      35.700   0.515 -28.389  1.00 29.300          H  
ATOM   3841  HD2 HIS A 256      35.174   1.674 -31.939  1.00 29.300          H  
ATOM   3842  HE1 HIS A 256      33.023   4.465 -29.531  1.00 29.300          H  
ATOM   3843  HE2 HIS A 256      33.385   3.614 -31.895  1.00 29.300          H  
ATOM   3844  N   LEU A 257      39.620   0.572 -28.073  1.00 16.930          N  
ATOM   3845  CA  LEU A 257      40.466  -0.410 -27.403  1.00 16.910          C  
ATOM   3846  C   LEU A 257      40.996   0.241 -26.126  1.00 16.920          C  
ATOM   3847  O   LEU A 257      41.021   1.464 -26.037  1.00 16.640          O  
ATOM   3848  CB  LEU A 257      41.650  -0.811 -28.303  1.00 23.680          C  
ATOM   3849  CG  LEU A 257      41.300  -1.324 -29.711  1.00 23.680          C  
ATOM   3850  CD1 LEU A 257      42.579  -1.700 -30.437  1.00 23.680          C  
ATOM   3851  CD2 LEU A 257      40.361  -2.437 -29.673  1.00 23.680          C  
ATOM   3852  H   LEU A 257      40.051   1.233 -28.733  1.00 20.320          H  
ATOM   3853  HA  LEU A 257      39.874  -1.281 -27.148  1.00 20.290          H  
ATOM   3854 1HB  LEU A 257      42.272   0.078 -28.446  1.00 28.420          H  
ATOM   3855 2HB  LEU A 257      42.246  -1.563 -27.811  1.00 28.420          H  
ATOM   3856  HG  LEU A 257      40.837  -0.532 -30.237  1.00 28.420          H  
ATOM   3857 1HD1 LEU A 257      42.341  -2.022 -31.452  1.00 28.420          H  
ATOM   3858 2HD1 LEU A 257      43.244  -0.838 -30.475  1.00 28.420          H  
ATOM   3859 3HD1 LEU A 257      43.069  -2.514 -29.907  1.00 28.420          H  
ATOM   3860 1HD2 LEU A 257      40.117  -2.757 -30.662  1.00 28.420          H  
ATOM   3861 2HD2 LEU A 257      40.801  -3.216 -29.176  1.00 28.420          H  
ATOM   3862 3HD2 LEU A 257      39.458  -2.134 -29.178  1.00 28.420          H  
ATOM   3863  N   PRO A 258      41.416  -0.529 -25.105  1.00 17.330          N  
ATOM   3864  CA  PRO A 258      41.441  -1.978 -24.890  1.00 17.580          C  
ATOM   3865  C   PRO A 258      40.085  -2.695 -24.760  1.00 17.420          C  
ATOM   3866  O   PRO A 258      40.011  -3.903 -24.962  1.00 17.890          O  
ATOM   3867  CB  PRO A 258      42.236  -2.086 -23.592  1.00 26.370          C  
ATOM   3868  CG  PRO A 258      42.048  -0.773 -22.893  1.00 26.370          C  
ATOM   3869  CD  PRO A 258      41.973   0.238 -23.989  1.00 26.370          C  
ATOM   3870  HA  PRO A 258      42.027  -2.441 -25.694  1.00 21.100          H  
ATOM   3871 1HB  PRO A 258      41.850  -2.915 -23.013  1.00 31.640          H  
ATOM   3872 2HB  PRO A 258      43.294  -2.316 -23.802  1.00 31.640          H  
ATOM   3873 1HG  PRO A 258      41.144  -0.798 -22.263  1.00 31.640          H  
ATOM   3874 2HG  PRO A 258      42.893  -0.594 -22.213  1.00 31.640          H  
ATOM   3875 1HD  PRO A 258      41.294   1.059 -23.711  1.00 31.640          H  
ATOM   3876 2HD  PRO A 258      42.975   0.611 -24.253  1.00 31.640          H  
ATOM   3877  N   GLY A 259      39.004  -1.981 -24.456  1.00 16.930          N  
ATOM   3878  CA  GLY A 259      37.684  -2.620 -24.316  1.00 16.890          C  
ATOM   3879  C   GLY A 259      37.408  -3.600 -25.460  1.00 16.950          C  
ATOM   3880  O   GLY A 259      37.204  -4.812 -25.266  1.00 16.880          O  
ATOM   3881  H   GLY A 259      39.060  -0.985 -24.287  1.00 20.320          H  
ATOM   3882 1HA  GLY A 259      37.633  -3.141 -23.360  1.00 20.270          H  
ATOM   3883 2HA  GLY A 259      36.912  -1.851 -24.304  1.00 20.270          H  
ATOM   3884  N   GLU A 260      37.446  -3.075 -26.675  1.00 17.220          N  
ATOM   3885  CA  GLU A 260      37.168  -3.917 -27.821  1.00 17.450          C  
ATOM   3886  C   GLU A 260      38.360  -4.755 -28.271  1.00 17.210          C  
ATOM   3887  O   GLU A 260      38.323  -5.332 -29.351  1.00 17.510          O  
ATOM   3888  CB  GLU A 260      36.593  -3.145 -29.010  1.00 24.340          C  
ATOM   3889  CG  GLU A 260      35.197  -2.626 -28.793  1.00 24.340          C  
ATOM   3890  CD  GLU A 260      34.611  -2.020 -30.034  1.00 24.340          C  
ATOM   3891  OE1 GLU A 260      35.288  -1.998 -31.031  1.00 24.340          O  
ATOM   3892  OE2 GLU A 260      33.482  -1.604 -29.995  1.00 24.340          O  
ATOM   3893  H   GLU A 260      37.628  -2.071 -26.788  1.00 20.660          H  
ATOM   3894  HA  GLU A 260      36.386  -4.594 -27.507  1.00 20.940          H  
ATOM   3895 1HB  GLU A 260      37.217  -2.281 -29.223  1.00 29.210          H  
ATOM   3896 2HB  GLU A 260      36.590  -3.778 -29.897  1.00 29.210          H  
ATOM   3897 1HG  GLU A 260      34.564  -3.452 -28.469  1.00 29.210          H  
ATOM   3898 2HG  GLU A 260      35.220  -1.885 -27.996  1.00 29.210          H  
ATOM   3899  N   ALA A 261      39.463  -4.739 -27.516  1.00 16.800          N  
ATOM   3900  CA  ALA A 261      40.616  -5.549 -27.860  1.00 16.660          C  
ATOM   3901  C   ALA A 261      40.423  -6.936 -27.303  1.00 16.370          C  
ATOM   3902  O   ALA A 261      40.667  -7.932 -27.992  1.00 16.420          O  
ATOM   3903  CB  ALA A 261      41.915  -4.975 -27.311  1.00 23.380          C  
ATOM   3904  H   ALA A 261      39.471  -4.213 -26.653  1.00 20.160          H  
ATOM   3905  HA  ALA A 261      40.677  -5.599 -28.929  1.00 19.990          H  
ATOM   3906 1HB  ALA A 261      42.731  -5.626 -27.613  1.00 28.060          H  
ATOM   3907 2HB  ALA A 261      42.108  -3.990 -27.678  1.00 28.060          H  
ATOM   3908 3HB  ALA A 261      41.862  -4.943 -26.231  1.00 28.060          H  
ATOM   3909  N   GLY A 262      39.972  -6.969 -26.039  1.00 16.210          N  
ATOM   3910  CA  GLY A 262      39.769  -8.205 -25.288  1.00 16.100          C  
ATOM   3911  C   GLY A 262      38.465  -8.934 -25.588  1.00 16.250          C  
ATOM   3912  O   GLY A 262      38.370 -10.138 -25.359  1.00 16.690          O  
ATOM   3913  H   GLY A 262      39.821  -6.068 -25.574  1.00 19.450          H  
ATOM   3914 1HA  GLY A 262      40.607  -8.874 -25.477  1.00 19.320          H  
ATOM   3915 2HA  GLY A 262      39.797  -7.984 -24.230  1.00 19.320          H  
ATOM   3916  N   CYS A 263      37.469  -8.232 -26.130  1.00 16.060          N  
ATOM   3917  CA  CYS A 263      36.189  -8.866 -26.404  1.00 16.320          C  
ATOM   3918  C   CYS A 263      36.278 -10.054 -27.373  1.00 16.500          C  
ATOM   3919  O   CYS A 263      37.274 -10.260 -28.057  1.00 16.650          O  
ATOM   3920  CB  CYS A 263      35.199  -7.835 -26.953  1.00 22.740          C  
ATOM   3921  SG  CYS A 263      35.707  -7.034 -28.509  1.00 22.740          S  
ATOM   3922  H   CYS A 263      37.561  -7.227 -26.247  1.00 19.270          H  
ATOM   3923  HA  CYS A 263      35.789  -9.231 -25.462  1.00 19.580          H  
ATOM   3924 1HB  CYS A 263      34.233  -8.311 -27.121  1.00 27.290          H  
ATOM   3925 2HB  CYS A 263      35.050  -7.052 -26.208  1.00 27.290          H  
ATOM   3926  N   ARG A 264      35.182 -10.810 -27.431  1.00 16.650          N  
ATOM   3927  CA  ARG A 264      35.046 -11.950 -28.330  1.00 16.980          C  
ATOM   3928  C   ARG A 264      33.992 -11.629 -29.380  1.00 16.890          C  
ATOM   3929  O   ARG A 264      33.059 -10.879 -29.097  1.00 17.140          O  
ATOM   3930  CB  ARG A 264      34.623 -13.187 -27.543  1.00 23.640          C  
ATOM   3931  CG  ARG A 264      35.665 -13.748 -26.564  1.00 23.640          C  
ATOM   3932  CD  ARG A 264      35.089 -14.855 -25.720  1.00 23.640          C  
ATOM   3933  NE  ARG A 264      36.075 -15.446 -24.806  1.00 23.640          N  
ATOM   3934  CZ  ARG A 264      36.847 -16.515 -25.062  1.00 23.640          C  
ATOM   3935  NH1 ARG A 264      36.778 -17.172 -26.207  1.00 23.640          N  
ATOM   3936  NH2 ARG A 264      37.681 -16.894 -24.122  1.00 23.640          N  
ATOM   3937  H   ARG A 264      34.401 -10.575 -26.837  1.00 19.980          H  
ATOM   3938  HA  ARG A 264      35.998 -12.134 -28.826  1.00 20.380          H  
ATOM   3939 1HB  ARG A 264      33.729 -12.954 -26.967  1.00 28.370          H  
ATOM   3940 2HB  ARG A 264      34.363 -13.984 -28.241  1.00 28.370          H  
ATOM   3941 1HG  ARG A 264      36.510 -14.142 -27.121  1.00 28.370          H  
ATOM   3942 2HG  ARG A 264      36.016 -12.958 -25.906  1.00 28.370          H  
ATOM   3943 1HD  ARG A 264      34.281 -14.446 -25.115  1.00 28.370          H  
ATOM   3944 2HD  ARG A 264      34.685 -15.635 -26.354  1.00 28.370          H  
ATOM   3945  HE  ARG A 264      36.234 -15.008 -23.885  1.00 28.370          H  
ATOM   3946 1HH1 ARG A 264      36.134 -16.882 -26.925  1.00 28.370          H  
ATOM   3947 2HH1 ARG A 264      37.370 -17.975 -26.360  1.00 28.370          H  
ATOM   3948 1HH2 ARG A 264      37.695 -16.346 -23.242  1.00 28.370          H  
ATOM   3949 2HH2 ARG A 264      38.284 -17.692 -24.246  1.00 28.370          H  
ATOM   3950  N   SER A 265      34.122 -12.221 -30.573  1.00 16.670          N  
ATOM   3951  CA  SER A 265      33.159 -12.038 -31.667  1.00 16.750          C  
ATOM   3952  C   SER A 265      32.896 -10.551 -31.886  1.00 16.150          C  
ATOM   3953  O   SER A 265      31.747 -10.108 -31.952  1.00 16.240          O  
ATOM   3954  CB  SER A 265      31.856 -12.762 -31.364  1.00 23.420          C  
ATOM   3955  OG  SER A 265      32.055 -14.149 -31.221  1.00 23.420          O  
ATOM   3956  H   SER A 265      34.911 -12.831 -30.737  1.00 20.000          H  
ATOM   3957  HA  SER A 265      33.590 -12.453 -32.581  1.00 20.100          H  
ATOM   3958 1HB  SER A 265      31.415 -12.361 -30.453  1.00 28.100          H  
ATOM   3959 2HB  SER A 265      31.149 -12.581 -32.172  1.00 28.100          H  
ATOM   3960  HG  SER A 265      31.190 -14.512 -31.019  1.00 28.100          H  
ATOM   3961  N   CYS A 266      33.970  -9.782 -32.006  1.00 15.690          N  
ATOM   3962  CA  CYS A 266      33.880  -8.343 -32.102  1.00 15.280          C  
ATOM   3963  C   CYS A 266      35.064  -7.825 -32.946  1.00 15.870          C  
ATOM   3964  O   CYS A 266      36.032  -8.568 -33.090  1.00 16.290          O  
ATOM   3965  CB  CYS A 266      33.946  -7.858 -30.665  1.00 21.560          C  
ATOM   3966  SG  CYS A 266      35.518  -8.233 -29.987  1.00 21.560          S  
ATOM   3967  H   CYS A 266      34.880 -10.222 -31.985  1.00 18.830          H  
ATOM   3968  HA  CYS A 266      32.928  -8.089 -32.564  1.00 18.340          H  
ATOM   3969 1HB  CYS A 266      33.726  -6.826 -30.525  1.00 25.870          H  
ATOM   3970 2HB  CYS A 266      33.204  -8.409 -30.079  1.00 25.870          H  
ATOM   3971  N   PRO A 267      35.095  -6.523 -33.347  1.00 16.060          N  
ATOM   3972  CA  PRO A 267      36.031  -5.869 -34.280  1.00 16.710          C  
ATOM   3973  C   PRO A 267      37.541  -6.100 -34.143  1.00 16.680          C  
ATOM   3974  O   PRO A 267      38.228  -6.094 -35.165  1.00 16.540          O  
ATOM   3975  CB  PRO A 267      35.698  -4.392 -34.059  1.00 25.070          C  
ATOM   3976  CG  PRO A 267      34.262  -4.375 -33.675  1.00 25.070          C  
ATOM   3977  CD  PRO A 267      34.102  -5.557 -32.797  1.00 25.070          C  
ATOM   3978  HA  PRO A 267      35.725  -6.151 -35.299  1.00 20.050          H  
ATOM   3979 1HB  PRO A 267      36.324  -3.978 -33.265  1.00 30.080          H  
ATOM   3980 2HB  PRO A 267      35.911  -3.814 -34.970  1.00 30.080          H  
ATOM   3981 1HG  PRO A 267      34.038  -3.427 -33.142  1.00 30.080          H  
ATOM   3982 2HG  PRO A 267      33.621  -4.401 -34.567  1.00 30.080          H  
ATOM   3983 1HD  PRO A 267      34.395  -5.227 -31.786  1.00 30.080          H  
ATOM   3984 2HD  PRO A 267      33.072  -5.915 -32.851  1.00 30.080          H  
ATOM   3985  N   ASN A 268      38.088  -6.312 -32.949  1.00 16.870          N  
ATOM   3986  CA  ASN A 268      39.534  -6.547 -32.893  1.00 17.030          C  
ATOM   3987  C   ASN A 268      39.873  -7.985 -33.279  1.00 17.010          C  
ATOM   3988  O   ASN A 268      41.005  -8.284 -33.663  1.00 17.510          O  
ATOM   3989  CB  ASN A 268      40.111  -6.219 -31.541  1.00 23.780          C  
ATOM   3990  CG  ASN A 268      41.644  -6.252 -31.499  1.00 23.780          C  
ATOM   3991  OD1 ASN A 268      42.322  -5.585 -32.294  1.00 23.780          O  
ATOM   3992  ND2 ASN A 268      42.196  -7.022 -30.570  1.00 23.780          N  
ATOM   3993  H   ASN A 268      37.548  -6.292 -32.088  1.00 20.240          H  
ATOM   3994  HA  ASN A 268      40.016  -5.901 -33.626  1.00 20.440          H  
ATOM   3995 1HB  ASN A 268      39.792  -5.220 -31.267  1.00 28.530          H  
ATOM   3996 2HB  ASN A 268      39.716  -6.919 -30.797  1.00 28.530          H  
ATOM   3997 1HD2 ASN A 268      43.195  -7.082 -30.492  1.00 28.530          H  
ATOM   3998 2HD2 ASN A 268      41.613  -7.545 -29.902  1.00 28.530          H  
ATOM   3999  N   SER A 269      38.916  -8.894 -33.106  1.00 16.580          N  
ATOM   4000  CA  SER A 269      39.142 -10.300 -33.379  1.00 16.680          C  
ATOM   4001  C   SER A 269      37.851 -10.970 -33.874  1.00 16.270          C  
ATOM   4002  O   SER A 269      37.386 -11.944 -33.267  1.00 15.880          O  
ATOM   4003  CB  SER A 269      39.663 -10.980 -32.130  1.00 23.310          C  
ATOM   4004  OG  SER A 269      40.128 -12.268 -32.418  1.00 23.310          O  
ATOM   4005  H   SER A 269      37.980  -8.611 -32.810  1.00 19.900          H  
ATOM   4006  HA  SER A 269      39.908 -10.392 -34.149  1.00 20.020          H  
ATOM   4007 1HB  SER A 269      40.472 -10.383 -31.705  1.00 27.970          H  
ATOM   4008 2HB  SER A 269      38.869 -11.029 -31.383  1.00 27.970          H  
ATOM   4009  HG  SER A 269      40.455 -12.618 -31.587  1.00 27.970          H  
ATOM   4010  N   PRO A 270      37.214 -10.475 -34.966  1.00 16.530          N  
ATOM   4011  CA  PRO A 270      35.934 -10.959 -35.452  1.00 16.380          C  
ATOM   4012  C   PRO A 270      35.971 -12.431 -35.842  1.00 16.410          C  
ATOM   4013  O   PRO A 270      34.959 -13.121 -35.718  1.00 16.300          O  
ATOM   4014  CB  PRO A 270      35.689 -10.068 -36.682  1.00 24.570          C  
ATOM   4015  CG  PRO A 270      37.070  -9.565 -37.093  1.00 24.570          C  
ATOM   4016  CD  PRO A 270      37.829  -9.429 -35.804  1.00 24.570          C  
ATOM   4017  HA  PRO A 270      35.170 -10.779 -34.685  1.00 19.660          H  
ATOM   4018 1HB  PRO A 270      35.191 -10.649 -37.473  1.00 29.480          H  
ATOM   4019 2HB  PRO A 270      35.010  -9.246 -36.411  1.00 29.480          H  
ATOM   4020 1HG  PRO A 270      37.549 -10.264 -37.794  1.00 29.480          H  
ATOM   4021 2HG  PRO A 270      36.982  -8.601 -37.618  1.00 29.480          H  
ATOM   4022 1HD  PRO A 270      38.900  -9.595 -35.971  1.00 29.480          H  
ATOM   4023 2HD  PRO A 270      37.627  -8.463 -35.395  1.00 29.480          H  
ATOM   4024  N   GLN A 271      37.156 -12.947 -36.197  1.00 16.710          N  
ATOM   4025  CA  GLN A 271      37.341 -14.343 -36.581  1.00 16.940          C  
ATOM   4026  C   GLN A 271      37.108 -15.305 -35.426  1.00 16.640          C  
ATOM   4027  O   GLN A 271      36.981 -16.514 -35.621  1.00 16.830          O  
ATOM   4028  CB  GLN A 271      38.748 -14.562 -37.156  1.00 23.620          C  
ATOM   4029  CG  GLN A 271      39.906 -14.408 -36.145  1.00 23.620          C  
ATOM   4030  CD  GLN A 271      40.405 -12.984 -36.051  1.00 23.620          C  
ATOM   4031  OE1 GLN A 271      39.644 -12.032 -36.265  1.00 23.620          O  
ATOM   4032  NE2 GLN A 271      41.678 -12.825 -35.727  1.00 23.620          N  
ATOM   4033  H   GLN A 271      37.972 -12.341 -36.287  1.00 20.050          H  
ATOM   4034  HA  GLN A 271      36.616 -14.579 -37.360  1.00 20.330          H  
ATOM   4035 1HB  GLN A 271      38.810 -15.565 -37.579  1.00 28.350          H  
ATOM   4036 2HB  GLN A 271      38.917 -13.857 -37.968  1.00 28.350          H  
ATOM   4037 1HG  GLN A 271      39.596 -14.715 -35.152  1.00 28.350          H  
ATOM   4038 2HG  GLN A 271      40.734 -15.030 -36.475  1.00 28.350          H  
ATOM   4039 1HE2 GLN A 271      42.061 -11.904 -35.633  1.00 28.350          H  
ATOM   4040 2HE2 GLN A 271      42.260 -13.624 -35.560  1.00 28.350          H  
ATOM   4041  N   SER A 272      37.010 -14.770 -34.214  1.00 16.320          N  
ATOM   4042  CA  SER A 272      36.751 -15.556 -33.029  1.00 16.190          C  
ATOM   4043  C   SER A 272      35.333 -16.115 -33.063  1.00 15.720          C  
ATOM   4044  O   SER A 272      35.017 -17.077 -32.359  1.00 15.780          O  
ATOM   4045  CB  SER A 272      36.985 -14.723 -31.793  1.00 22.720          C  
ATOM   4046  OG  SER A 272      36.074 -13.678 -31.738  1.00 22.720          O  
ATOM   4047  H   SER A 272      37.118 -13.760 -34.096  1.00 19.580          H  
ATOM   4048  HA  SER A 272      37.452 -16.393 -33.014  1.00 19.430          H  
ATOM   4049 1HB  SER A 272      36.872 -15.353 -30.913  1.00 27.260          H  
ATOM   4050 2HB  SER A 272      38.001 -14.329 -31.795  1.00 27.260          H  
ATOM   4051  HG  SER A 272      36.524 -12.910 -32.165  1.00 27.260          H  
ATOM   4052  N   CYS A 273      34.489 -15.567 -33.943  1.00 15.390          N  
ATOM   4053  CA  CYS A 273      33.110 -16.002 -34.095  1.00 15.060          C  
ATOM   4054  C   CYS A 273      33.044 -17.391 -34.716  1.00 15.020          C  
ATOM   4055  O   CYS A 273      31.988 -18.021 -34.734  1.00 14.740          O  
ATOM   4056  CB  CYS A 273      32.321 -15.039 -34.974  1.00 21.220          C  
ATOM   4057  SG  CYS A 273      32.841 -15.035 -36.708  1.00 21.220          S  
ATOM   4058  H   CYS A 273      34.814 -14.782 -34.513  1.00 18.470          H  
ATOM   4059  HA  CYS A 273      32.649 -16.021 -33.112  1.00 18.070          H  
ATOM   4060 1HB  CYS A 273      31.267 -15.304 -34.939  1.00 25.460          H  
ATOM   4061 2HB  CYS A 273      32.425 -14.024 -34.589  1.00 25.460          H  
ATOM   4062  HG  CYS A 273      33.898 -14.215 -36.510  1.00 25.460          H  
ATOM   4063  N   ARG A 274      34.163 -17.858 -35.275  1.00 15.440          N  
ATOM   4064  CA  ARG A 274      34.229 -19.156 -35.912  1.00 15.630          C  
ATOM   4065  C   ARG A 274      34.685 -20.255 -34.953  1.00 15.550          C  
ATOM   4066  O   ARG A 274      34.848 -21.406 -35.364  1.00 15.700          O  
ATOM   4067  CB  ARG A 274      35.185 -19.102 -37.089  1.00 21.810          C  
ATOM   4068  CG  ARG A 274      34.759 -18.180 -38.209  1.00 21.810          C  
ATOM   4069  CD  ARG A 274      35.722 -18.202 -39.320  1.00 21.810          C  
ATOM   4070  NE  ARG A 274      35.321 -17.320 -40.405  1.00 21.810          N  
ATOM   4071  CZ  ARG A 274      35.982 -17.185 -41.577  1.00 21.810          C  
ATOM   4072  NH1 ARG A 274      37.075 -17.873 -41.827  1.00 21.810          N  
ATOM   4073  NH2 ARG A 274      35.546 -16.363 -42.504  1.00 21.810          N  
ATOM   4074  H   ARG A 274      35.019 -17.294 -35.251  1.00 18.530          H  
ATOM   4075  HA  ARG A 274      33.234 -19.410 -36.278  1.00 18.760          H  
ATOM   4076 1HB  ARG A 274      36.157 -18.760 -36.735  1.00 26.170          H  
ATOM   4077 2HB  ARG A 274      35.319 -20.099 -37.502  1.00 26.170          H  
ATOM   4078 1HG  ARG A 274      33.778 -18.473 -38.578  1.00 26.170          H  
ATOM   4079 2HG  ARG A 274      34.716 -17.161 -37.829  1.00 26.170          H  
ATOM   4080 1HD  ARG A 274      36.696 -17.872 -38.950  1.00 26.170          H  
ATOM   4081 2HD  ARG A 274      35.800 -19.217 -39.707  1.00 26.170          H  
ATOM   4082  HE  ARG A 274      34.486 -16.764 -40.270  1.00 26.170          H  
ATOM   4083 1HH1 ARG A 274      37.451 -18.516 -41.154  1.00 26.170          H  
ATOM   4084 2HH1 ARG A 274      37.543 -17.729 -42.740  1.00 26.170          H  
ATOM   4085 1HH2 ARG A 274      34.716 -15.813 -42.361  1.00 26.170          H  
ATOM   4086 2HH2 ARG A 274      36.086 -16.298 -43.381  1.00 26.170          H  
ATOM   4087  N   SER A 275      34.910 -19.904 -33.686  1.00 15.490          N  
ATOM   4088  CA  SER A 275      35.392 -20.841 -32.682  1.00 15.610          C  
ATOM   4089  C   SER A 275      34.265 -21.429 -31.842  1.00 15.420          C  
ATOM   4090  O   SER A 275      33.106 -21.500 -32.264  1.00 15.530          O  
ATOM   4091  CB  SER A 275      36.393 -20.146 -31.780  1.00 21.810          C  
ATOM   4092  OG  SER A 275      37.048 -21.064 -30.940  1.00 21.810          O  
ATOM   4093  H   SER A 275      34.778 -18.928 -33.399  1.00 18.590          H  
ATOM   4094  HA  SER A 275      35.895 -21.659 -33.194  1.00 18.730          H  
ATOM   4095 1HB  SER A 275      37.124 -19.607 -32.386  1.00 26.170          H  
ATOM   4096 2HB  SER A 275      35.866 -19.403 -31.174  1.00 26.170          H  
ATOM   4097  HG  SER A 275      37.685 -20.546 -30.432  1.00 26.170          H  
ATOM   4098  N   ILE A 276      34.626 -21.939 -30.675  1.00 15.280          N  
ATOM   4099  CA  ILE A 276      33.664 -22.548 -29.771  1.00 15.250          C  
ATOM   4100  C   ILE A 276      32.890 -21.444 -29.094  1.00 15.680          C  
ATOM   4101  O   ILE A 276      33.478 -20.510 -28.549  1.00 15.950          O  
ATOM   4102  CB  ILE A 276      34.349 -23.431 -28.704  1.00 21.360          C  
ATOM   4103  CG1 ILE A 276      35.068 -24.606 -29.389  1.00 21.360          C  
ATOM   4104  CG2 ILE A 276      33.301 -23.926 -27.674  1.00 21.360          C  
ATOM   4105  CD1 ILE A 276      36.000 -25.394 -28.476  1.00 21.360          C  
ATOM   4106  H   ILE A 276      35.600 -21.858 -30.417  1.00 18.340          H  
ATOM   4107  HA  ILE A 276      32.970 -23.159 -30.346  1.00 18.300          H  
ATOM   4108  HB  ILE A 276      35.105 -22.845 -28.187  1.00 25.630          H  
ATOM   4109 1HG1 ILE A 276      34.319 -25.290 -29.793  1.00 25.630          H  
ATOM   4110 2HG1 ILE A 276      35.654 -24.221 -30.224  1.00 25.630          H  
ATOM   4111 1HG2 ILE A 276      33.773 -24.530 -26.923  1.00 25.630          H  
ATOM   4112 2HG2 ILE A 276      32.824 -23.079 -27.174  1.00 25.630          H  
ATOM   4113 3HG2 ILE A 276      32.539 -24.512 -28.179  1.00 25.630          H  
ATOM   4114 1HD1 ILE A 276      36.468 -26.196 -29.052  1.00 25.630          H  
ATOM   4115 2HD1 ILE A 276      36.773 -24.727 -28.096  1.00 25.630          H  
ATOM   4116 3HD1 ILE A 276      35.454 -25.828 -27.653  1.00 25.630          H  
ATOM   4117  N   MET A 277      31.571 -21.539 -29.132  1.00 15.880          N  
ATOM   4118  CA  MET A 277      30.763 -20.512 -28.515  1.00 16.440          C  
ATOM   4119  C   MET A 277      30.629 -20.791 -27.039  1.00 16.830          C  
ATOM   4120  O   MET A 277      30.389 -21.927 -26.619  1.00 17.170          O  
ATOM   4121  CB  MET A 277      29.418 -20.403 -29.212  1.00 22.790          C  
ATOM   4122  CG  MET A 277      29.526 -20.005 -30.696  1.00 22.790          C  
ATOM   4123  SD  MET A 277      30.210 -18.335 -30.935  1.00 22.790          S  
ATOM   4124  CE  MET A 277      31.907 -18.668 -31.447  1.00 22.790          C  
ATOM   4125  H   MET A 277      31.141 -22.326 -29.594  1.00 19.060          H  
ATOM   4126  HA  MET A 277      31.275 -19.558 -28.611  1.00 19.730          H  
ATOM   4127 1HB  MET A 277      28.898 -21.358 -29.150  1.00 27.350          H  
ATOM   4128 2HB  MET A 277      28.803 -19.661 -28.701  1.00 27.350          H  
ATOM   4129 1HG  MET A 277      30.180 -20.711 -31.215  1.00 27.350          H  
ATOM   4130 2HG  MET A 277      28.544 -20.045 -31.164  1.00 27.350          H  
ATOM   4131 1HE  MET A 277      32.427 -17.736 -31.613  1.00 27.350          H  
ATOM   4132 2HE  MET A 277      32.430 -19.218 -30.689  1.00 27.350          H  
ATOM   4133 3HE  MET A 277      31.902 -19.247 -32.374  1.00 27.350          H  
ATOM   4134  N   ARG A 278      30.795 -19.740 -26.257  1.00 16.930          N  
ATOM   4135  CA  ARG A 278      30.754 -19.801 -24.814  1.00 17.430          C  
ATOM   4136  C   ARG A 278      29.772 -18.785 -24.265  1.00 17.340          C  
ATOM   4137  O   ARG A 278      29.253 -17.948 -25.007  1.00 17.650          O  
ATOM   4138  CB  ARG A 278      32.128 -19.523 -24.226  1.00 24.200          C  
ATOM   4139  CG  ARG A 278      33.268 -20.442 -24.669  1.00 24.200          C  
ATOM   4140  CD  ARG A 278      33.143 -21.809 -24.117  1.00 24.200          C  
ATOM   4141  NE  ARG A 278      34.331 -22.602 -24.383  1.00 24.200          N  
ATOM   4142  CZ  ARG A 278      34.449 -23.931 -24.179  1.00 24.200          C  
ATOM   4143  NH1 ARG A 278      33.427 -24.637 -23.730  1.00 24.200          N  
ATOM   4144  NH2 ARG A 278      35.602 -24.529 -24.438  1.00 24.200          N  
ATOM   4145  H   ARG A 278      30.979 -18.846 -26.694  1.00 20.320          H  
ATOM   4146  HA  ARG A 278      30.427 -20.794 -24.511  1.00 20.920          H  
ATOM   4147 1HB  ARG A 278      32.416 -18.494 -24.440  1.00 29.040          H  
ATOM   4148 2HB  ARG A 278      32.062 -19.616 -23.161  1.00 29.040          H  
ATOM   4149 1HG  ARG A 278      33.277 -20.522 -25.757  1.00 29.040          H  
ATOM   4150 2HG  ARG A 278      34.217 -20.029 -24.336  1.00 29.040          H  
ATOM   4151 1HD  ARG A 278      33.003 -21.751 -23.036  1.00 29.040          H  
ATOM   4152 2HD  ARG A 278      32.291 -22.304 -24.580  1.00 29.040          H  
ATOM   4153  HE  ARG A 278      35.144 -22.104 -24.726  1.00 29.040          H  
ATOM   4154 1HH1 ARG A 278      32.539 -24.188 -23.548  1.00 29.040          H  
ATOM   4155 2HH1 ARG A 278      33.523 -25.633 -23.585  1.00 29.040          H  
ATOM   4156 1HH2 ARG A 278      36.384 -23.987 -24.782  1.00 29.040          H  
ATOM   4157 2HH2 ARG A 278      35.704 -25.523 -24.294  1.00 29.040          H  
ATOM   4158  N   SER A 279      29.511 -18.888 -22.969  1.00 17.060          N  
ATOM   4159  CA  SER A 279      28.645 -17.969 -22.255  1.00 17.080          C  
ATOM   4160  C   SER A 279      29.289 -16.590 -22.192  1.00 16.780          C  
ATOM   4161  O   SER A 279      30.399 -16.384 -22.684  1.00 16.720          O  
ATOM   4162  CB  SER A 279      28.350 -18.503 -20.865  1.00 23.900          C  
ATOM   4163  OG  SER A 279      29.498 -18.510 -20.068  1.00 23.900          O  
ATOM   4164  H   SER A 279      29.942 -19.625 -22.434  1.00 20.470          H  
ATOM   4165  HA  SER A 279      27.704 -17.881 -22.799  1.00 20.500          H  
ATOM   4166 1HB  SER A 279      27.585 -17.889 -20.393  1.00 28.680          H  
ATOM   4167 2HB  SER A 279      27.953 -19.514 -20.941  1.00 28.680          H  
ATOM   4168  HG  SER A 279      29.216 -18.799 -19.195  1.00 28.680          H  
ATOM   4169  N   LYS A 280      28.543 -15.616 -21.692  1.00 16.750          N  
ATOM   4170  CA  LYS A 280      29.021 -14.241 -21.623  1.00 16.600          C  
ATOM   4171  C   LYS A 280      30.265 -14.059 -20.754  1.00 16.160          C  
ATOM   4172  O   LYS A 280      30.379 -14.643 -19.677  1.00 16.220          O  
ATOM   4173  CB  LYS A 280      27.906 -13.331 -21.102  1.00 23.300          C  
ATOM   4174  CG  LYS A 280      26.723 -13.172 -22.050  1.00 23.300          C  
ATOM   4175  CD  LYS A 280      25.668 -12.232 -21.470  1.00 23.300          C  
ATOM   4176  CE  LYS A 280      24.490 -12.056 -22.429  1.00 23.300          C  
ATOM   4177  NZ  LYS A 280      23.442 -11.153 -21.873  1.00 23.300          N  
ATOM   4178  H   LYS A 280      27.633 -15.847 -21.323  1.00 20.100          H  
ATOM   4179  HA  LYS A 280      29.284 -13.928 -22.634  1.00 19.920          H  
ATOM   4180 1HB  LYS A 280      27.531 -13.720 -20.153  1.00 27.960          H  
ATOM   4181 2HB  LYS A 280      28.308 -12.336 -20.905  1.00 27.960          H  
ATOM   4182 1HG  LYS A 280      27.077 -12.766 -22.998  1.00 27.960          H  
ATOM   4183 2HG  LYS A 280      26.271 -14.143 -22.240  1.00 27.960          H  
ATOM   4184 1HD  LYS A 280      25.297 -12.646 -20.531  1.00 27.960          H  
ATOM   4185 2HD  LYS A 280      26.118 -11.257 -21.264  1.00 27.960          H  
ATOM   4186 1HE  LYS A 280      24.855 -11.637 -23.365  1.00 27.960          H  
ATOM   4187 2HE  LYS A 280      24.044 -13.031 -22.628  1.00 27.960          H  
ATOM   4188 1HZ  LYS A 280      22.685 -11.064 -22.539  1.00 27.960          H  
ATOM   4189 2HZ  LYS A 280      23.084 -11.537 -21.010  1.00 27.960          H  
ATOM   4190 3HZ  LYS A 280      23.840 -10.242 -21.697  1.00 27.960          H  
ATOM   4191  N   CYS A 281      31.136 -13.126 -21.177  1.00 15.840          N  
ATOM   4192  CA  CYS A 281      32.360 -12.753 -20.451  1.00 15.570          C  
ATOM   4193  C   CYS A 281      32.080 -11.955 -19.184  1.00 15.460          C  
ATOM   4194  O   CYS A 281      32.988 -11.649 -18.415  1.00 15.810          O  
ATOM   4195  CB  CYS A 281      33.272 -11.886 -21.324  1.00 21.910          C  
ATOM   4196  SG  CYS A 281      34.030 -12.724 -22.714  1.00 21.910          S  
ATOM   4197  H   CYS A 281      30.968 -12.691 -22.073  1.00 19.010          H  
ATOM   4198  HA  CYS A 281      32.883 -13.668 -20.180  1.00 18.680          H  
ATOM   4199 1HB  CYS A 281      32.702 -11.042 -21.712  1.00 26.290          H  
ATOM   4200 2HB  CYS A 281      34.064 -11.477 -20.709  1.00 26.290          H  
ATOM   4201  N   GLY A 282      30.828 -11.582 -19.005  1.00 15.100          N  
ATOM   4202  CA  GLY A 282      30.349 -10.826 -17.870  1.00 15.110          C  
ATOM   4203  C   GLY A 282      29.014 -10.194 -18.219  1.00 15.070          C  
ATOM   4204  O   GLY A 282      28.658 -10.063 -19.394  1.00 14.800          O  
ATOM   4205  H   GLY A 282      30.163 -11.877 -19.700  1.00 18.120          H  
ATOM   4206 1HA  GLY A 282      30.233 -11.485 -17.010  1.00 18.130          H  
ATOM   4207 2HA  GLY A 282      31.073 -10.056 -17.602  1.00 18.130          H  
ATOM   4208  N   THR A 283      28.303  -9.759 -17.192  1.00 15.490          N  
ATOM   4209  CA  THR A 283      27.003  -9.127 -17.328  1.00 15.700          C  
ATOM   4210  C   THR A 283      27.057  -7.756 -16.678  1.00 15.670          C  
ATOM   4211  O   THR A 283      28.027  -7.439 -15.981  1.00 15.800          O  
ATOM   4212  CB  THR A 283      25.905 -10.013 -16.715  1.00 21.900          C  
ATOM   4213  OG1 THR A 283      26.158 -10.183 -15.314  1.00 21.900          O  
ATOM   4214  CG2 THR A 283      25.904 -11.379 -17.402  1.00 21.900          C  
ATOM   4215  H   THR A 283      28.662  -9.885 -16.257  1.00 18.590          H  
ATOM   4216  HA  THR A 283      26.781  -8.986 -18.386  1.00 18.840          H  
ATOM   4217  HB  THR A 283      24.936  -9.534 -16.848  1.00 26.280          H  
ATOM   4218  HG1 THR A 283      25.386 -10.581 -14.896  1.00 26.280          H  
ATOM   4219 1HG2 THR A 283      25.125 -12.002 -16.970  1.00 26.280          H  
ATOM   4220 2HG2 THR A 283      25.716 -11.243 -18.463  1.00 26.280          H  
ATOM   4221 3HG2 THR A 283      26.865 -11.866 -17.268  1.00 26.280          H  
ATOM   4222  N   GLU A 284      26.042  -6.928 -16.915  1.00 15.650          N  
ATOM   4223  CA  GLU A 284      26.068  -5.577 -16.376  1.00 15.830          C  
ATOM   4224  C   GLU A 284      24.704  -4.998 -16.044  1.00 15.470          C  
ATOM   4225  O   GLU A 284      23.687  -5.377 -16.630  1.00 15.410          O  
ATOM   4226  CB  GLU A 284      26.764  -4.678 -17.397  1.00 22.090          C  
ATOM   4227  CG  GLU A 284      26.032  -4.585 -18.761  1.00 22.090          C  
ATOM   4228  CD  GLU A 284      26.805  -3.841 -19.835  1.00 22.090          C  
ATOM   4229  OE1 GLU A 284      28.033  -3.814 -19.748  1.00 22.090          O  
ATOM   4230  OE2 GLU A 284      26.168  -3.355 -20.762  1.00 22.090          O  
ATOM   4231  H   GLU A 284      25.264  -7.233 -17.479  1.00 18.780          H  
ATOM   4232  HA  GLU A 284      26.658  -5.589 -15.459  1.00 19.000          H  
ATOM   4233 1HB  GLU A 284      26.801  -3.676 -16.991  1.00 26.510          H  
ATOM   4234 2HB  GLU A 284      27.790  -5.016 -17.560  1.00 26.510          H  
ATOM   4235 1HG  GLU A 284      25.821  -5.592 -19.119  1.00 26.510          H  
ATOM   4236 2HG  GLU A 284      25.077  -4.079 -18.606  1.00 26.510          H  
ATOM   4237  N   ASP A 285      24.714  -4.052 -15.104  1.00 15.410          N  
ATOM   4238  CA  ASP A 285      23.547  -3.277 -14.703  1.00 15.290          C  
ATOM   4239  C   ASP A 285      23.434  -2.112 -15.695  1.00 14.950          C  
ATOM   4240  O   ASP A 285      24.369  -1.318 -15.822  1.00 15.090          O  
ATOM   4241  CB  ASP A 285      23.719  -2.766 -13.259  1.00 21.450          C  
ATOM   4242  CG  ASP A 285      22.461  -2.141 -12.648  1.00 21.450          C  
ATOM   4243  OD1 ASP A 285      21.573  -2.903 -12.281  1.00 21.450          O  
ATOM   4244  OD2 ASP A 285      22.405  -0.945 -12.510  1.00 21.450          O  
ATOM   4245  H   ASP A 285      25.596  -3.848 -14.661  1.00 18.490          H  
ATOM   4246  HA  ASP A 285      22.651  -3.894 -14.772  1.00 18.350          H  
ATOM   4247 1HB  ASP A 285      24.071  -3.559 -12.623  1.00 25.740          H  
ATOM   4248 2HB  ASP A 285      24.491  -2.001 -13.255  1.00 25.740          H  
ATOM   4249  N   CYS A 286      22.338  -2.038 -16.440  1.00 14.660          N  
ATOM   4250  CA  CYS A 286      22.195  -1.023 -17.488  1.00 14.460          C  
ATOM   4251  C   CYS A 286      22.265   0.401 -16.977  1.00 14.830          C  
ATOM   4252  O   CYS A 286      21.647   0.749 -15.972  1.00 15.070          O  
ATOM   4253  CB  CYS A 286      20.892  -1.145 -18.242  1.00 20.320          C  
ATOM   4254  SG  CYS A 286      20.758   0.075 -19.628  1.00 20.320          S  
ATOM   4255  H   CYS A 286      21.599  -2.709 -16.279  1.00 17.590          H  
ATOM   4256  HA  CYS A 286      23.008  -1.166 -18.200  1.00 17.350          H  
ATOM   4257 1HB  CYS A 286      20.810  -2.129 -18.634  1.00 24.390          H  
ATOM   4258 2HB  CYS A 286      20.062  -0.985 -17.562  1.00 24.390          H  
ATOM   4259  HG  CYS A 286      20.928   1.227 -18.891  1.00 24.390          H  
ATOM   4260  N   GLN A 287      22.997   1.228 -17.707  1.00 15.050          N  
ATOM   4261  CA  GLN A 287      23.149   2.622 -17.384  1.00 15.590          C  
ATOM   4262  C   GLN A 287      21.826   3.347 -17.583  1.00 15.870          C  
ATOM   4263  O   GLN A 287      21.067   3.049 -18.507  1.00 15.830          O  
ATOM   4264  CB  GLN A 287      24.208   3.233 -18.286  1.00 21.610          C  
ATOM   4265  CG  GLN A 287      25.618   2.716 -18.095  1.00 21.610          C  
ATOM   4266  CD  GLN A 287      26.539   3.258 -19.166  1.00 21.610          C  
ATOM   4267  OE1 GLN A 287      26.072   3.395 -20.310  1.00 21.610          O  
ATOM   4268  NE2 GLN A 287      27.788   3.550 -18.839  1.00 21.610          N  
ATOM   4269  H   GLN A 287      23.471   0.872 -18.531  1.00 18.060          H  
ATOM   4270  HA  GLN A 287      23.447   2.716 -16.341  1.00 18.710          H  
ATOM   4271 1HB  GLN A 287      23.910   3.137 -19.326  1.00 25.930          H  
ATOM   4272 2HB  GLN A 287      24.266   4.255 -18.069  1.00 25.930          H  
ATOM   4273 1HG  GLN A 287      25.983   3.055 -17.127  1.00 25.930          H  
ATOM   4274 2HG  GLN A 287      25.622   1.628 -18.139  1.00 25.930          H  
ATOM   4275 1HE2 GLN A 287      28.452   3.899 -19.545  1.00 25.930          H  
ATOM   4276 2HE2 GLN A 287      28.100   3.425 -17.902  1.00 25.930          H  
ATOM   4277  N   THR A 288      21.585   4.317 -16.719  1.00 16.290          N  
ATOM   4278  CA  THR A 288      20.410   5.174 -16.740  1.00 16.750          C  
ATOM   4279  C   THR A 288      20.653   6.373 -15.863  1.00 17.240          C  
ATOM   4280  O   THR A 288      21.526   6.310 -14.991  1.00 17.360          O  
ATOM   4281  CB  THR A 288      19.167   4.425 -16.211  1.00 23.270          C  
ATOM   4282  OG1 THR A 288      18.022   5.303 -16.206  1.00 23.270          O  
ATOM   4283  CG2 THR A 288      19.391   3.856 -14.818  1.00 23.270          C  
ATOM   4284  H   THR A 288      22.263   4.464 -15.985  1.00 19.550          H  
ATOM   4285  HA  THR A 288      20.231   5.480 -17.767  1.00 20.100          H  
ATOM   4286  HB  THR A 288      18.959   3.605 -16.886  1.00 27.920          H  
ATOM   4287  HG1 THR A 288      18.124   5.968 -15.445  1.00 27.920          H  
ATOM   4288 1HG2 THR A 288      18.503   3.327 -14.499  1.00 27.920          H  
ATOM   4289 2HG2 THR A 288      20.236   3.168 -14.837  1.00 27.920          H  
ATOM   4290 3HG2 THR A 288      19.595   4.656 -14.119  1.00 27.920          H  
ATOM   4291  N   PRO A 289      20.000   7.515 -16.096  1.00 17.660          N  
ATOM   4292  CA  PRO A 289      19.941   8.550 -15.112  1.00 18.290          C  
ATOM   4293  C   PRO A 289      19.419   7.844 -13.890  1.00 18.790          C  
ATOM   4294  O   PRO A 289      18.530   6.990 -14.036  1.00 18.930          O  
ATOM   4295  CB  PRO A 289      18.975   9.559 -15.728  1.00 27.430          C  
ATOM   4296  CG  PRO A 289      19.152   9.353 -17.230  1.00 27.430          C  
ATOM   4297  CD  PRO A 289      19.373   7.843 -17.393  1.00 27.430          C  
ATOM   4298  HA  PRO A 289      20.920   8.987 -14.939  1.00 21.950          H  
ATOM   4299 1HB  PRO A 289      17.950   9.356 -15.381  1.00 32.920          H  
ATOM   4300 2HB  PRO A 289      19.230  10.576 -15.390  1.00 32.920          H  
ATOM   4301 1HG  PRO A 289      18.262   9.718 -17.753  1.00 32.920          H  
ATOM   4302 2HG  PRO A 289      20.001   9.950 -17.595  1.00 32.920          H  
ATOM   4303 1HD  PRO A 289      18.413   7.326 -17.530  1.00 32.920          H  
ATOM   4304 2HD  PRO A 289      20.069   7.663 -18.225  1.00 32.920          H  
ATOM   4305  N   ASN A 290      20.026   8.111 -12.744  1.00 19.170          N  
ATOM   4306  CA  ASN A 290      19.648   7.527 -11.475  1.00 19.770          C  
ATOM   4307  C   ASN A 290      19.963   8.544 -10.399  1.00 19.970          C  
ATOM   4308  O   ASN A 290      20.582   9.569 -10.679  1.00 20.200          O  
ATOM   4309  CB  ASN A 290      20.392   6.226 -11.236  1.00 27.440          C  
ATOM   4310  CG  ASN A 290      19.657   5.240 -10.355  1.00 27.440          C  
ATOM   4311  OD1 ASN A 290      18.905   5.664  -9.458  1.00 27.440          O  
ATOM   4312  ND2 ASN A 290      19.868   3.958 -10.568  1.00 27.440          N  
ATOM   4313  H   ASN A 290      20.769   8.799 -12.741  1.00 23.000          H  
ATOM   4314  HA  ASN A 290      18.580   7.334 -11.461  1.00 23.720          H  
ATOM   4315 1HB  ASN A 290      20.647   5.758 -12.187  1.00 32.930          H  
ATOM   4316 2HB  ASN A 290      21.307   6.484 -10.732  1.00 32.930          H  
ATOM   4317 1HD2 ASN A 290      19.404   3.274 -10.000  1.00 32.930          H  
ATOM   4318 2HD2 ASN A 290      20.500   3.659 -11.285  1.00 32.930          H  
ATOM   4319  N   LEU A 291      19.631   8.219  -9.159  1.00 20.020          N  
ATOM   4320  CA  LEU A 291      19.918   9.081  -8.016  1.00 20.330          C  
ATOM   4321  C   LEU A 291      21.335   8.864  -7.500  1.00 20.640          C  
ATOM   4322  O   LEU A 291      21.998   9.795  -7.048  1.00 20.830          O  
ATOM   4323  CB  LEU A 291      18.937   8.784  -6.874  1.00 28.340          C  
ATOM   4324  CG  LEU A 291      19.013   9.668  -5.587  1.00 28.340          C  
ATOM   4325  CD1 LEU A 291      18.692  11.128  -5.922  1.00 28.340          C  
ATOM   4326  CD2 LEU A 291      18.047   9.113  -4.546  1.00 28.340          C  
ATOM   4327  H   LEU A 291      19.127   7.350  -9.024  1.00 24.020          H  
ATOM   4328  HA  LEU A 291      19.827  10.113  -8.331  1.00 24.400          H  
ATOM   4329 1HB  LEU A 291      17.958   8.909  -7.264  1.00 34.010          H  
ATOM   4330 2HB  LEU A 291      19.061   7.744  -6.571  1.00 34.010          H  
ATOM   4331  HG  LEU A 291      20.027   9.638  -5.185  1.00 34.010          H  
ATOM   4332 1HD1 LEU A 291      18.757  11.729  -5.016  1.00 34.010          H  
ATOM   4333 2HD1 LEU A 291      19.399  11.518  -6.648  1.00 34.010          H  
ATOM   4334 3HD1 LEU A 291      17.682  11.191  -6.319  1.00 34.010          H  
ATOM   4335 1HD2 LEU A 291      18.109   9.714  -3.638  1.00 34.010          H  
ATOM   4336 2HD2 LEU A 291      17.036   9.143  -4.923  1.00 34.010          H  
ATOM   4337 3HD2 LEU A 291      18.321   8.081  -4.315  1.00 34.010          H  
ATOM   4338  N   GLU A 292      21.761   7.603  -7.518  1.00 20.810          N  
ATOM   4339  CA  GLU A 292      23.026   7.165  -6.941  1.00 21.230          C  
ATOM   4340  C   GLU A 292      23.881   6.316  -7.898  1.00 21.090          C  
ATOM   4341  O   GLU A 292      24.321   5.217  -7.525  1.00 21.390          O  
ATOM   4342  CB  GLU A 292      22.752   6.376  -5.651  1.00 29.550          C  
ATOM   4343  CG  GLU A 292      22.038   7.184  -4.549  1.00 29.550          C  
ATOM   4344  CD  GLU A 292      21.785   6.408  -3.272  1.00 29.550          C  
ATOM   4345  OE1 GLU A 292      22.029   5.228  -3.253  1.00 29.550          O  
ATOM   4346  OE2 GLU A 292      21.347   7.007  -2.315  1.00 29.550          O  
ATOM   4347  H   GLU A 292      21.160   6.911  -7.939  1.00 24.970          H  
ATOM   4348  HA  GLU A 292      23.589   8.059  -6.681  1.00 25.480          H  
ATOM   4349 1HB  GLU A 292      22.138   5.506  -5.880  1.00 35.460          H  
ATOM   4350 2HB  GLU A 292      23.696   6.014  -5.238  1.00 35.460          H  
ATOM   4351 1HG  GLU A 292      22.628   8.071  -4.322  1.00 35.460          H  
ATOM   4352 2HG  GLU A 292      21.085   7.511  -4.934  1.00 35.460          H  
ATOM   4353  N   ALA A 293      24.082   6.770  -9.138  1.00 20.730          N  
ATOM   4354  CA  ALA A 293      24.800   5.931 -10.094  1.00 20.690          C  
ATOM   4355  C   ALA A 293      25.620   6.700 -11.114  1.00 20.530          C  
ATOM   4356  O   ALA A 293      25.553   7.923 -11.255  1.00 20.510          O  
ATOM   4357  CB  ALA A 293      23.833   5.039 -10.848  1.00 28.980          C  
ATOM   4358  H   ALA A 293      23.751   7.686  -9.417  1.00 24.880          H  
ATOM   4359  HA  ALA A 293      25.486   5.310  -9.523  1.00 24.830          H  
ATOM   4360 1HB  ALA A 293      24.379   4.380 -11.515  1.00 34.780          H  
ATOM   4361 2HB  ALA A 293      23.259   4.441 -10.139  1.00 34.780          H  
ATOM   4362 3HB  ALA A 293      23.179   5.653 -11.433  1.00 34.780          H  
ATOM   4363  N   ASN A 294      26.397   5.934 -11.856  1.00 20.530          N  
ATOM   4364  CA  ASN A 294      27.296   6.420 -12.883  1.00 20.540          C  
ATOM   4365  C   ASN A 294      26.511   6.728 -14.158  1.00 19.980          C  
ATOM   4366  O   ASN A 294      26.555   5.977 -15.133  1.00 19.830          O  
ATOM   4367  CB  ASN A 294      28.332   5.344 -13.107  1.00 28.750          C  
ATOM   4368  CG  ASN A 294      29.037   5.055 -11.809  1.00 28.750          C  
ATOM   4369  OD1 ASN A 294      29.506   5.959 -11.104  1.00 28.750          O  
ATOM   4370  ND2 ASN A 294      29.042   3.798 -11.443  1.00 28.750          N  
ATOM   4371  H   ASN A 294      26.386   4.943 -11.677  1.00 24.640          H  
ATOM   4372  HA  ASN A 294      27.770   7.342 -12.542  1.00 24.650          H  
ATOM   4373 1HB  ASN A 294      27.857   4.434 -13.473  1.00 34.500          H  
ATOM   4374 2HB  ASN A 294      29.056   5.674 -13.852  1.00 34.500          H  
ATOM   4375 1HD2 ASN A 294      29.408   3.519 -10.532  1.00 34.500          H  
ATOM   4376 2HD2 ASN A 294      28.632   3.100 -12.023  1.00 34.500          H  
ATOM   4377  N   VAL A 295      25.797   7.849 -14.123  1.00 19.810          N  
ATOM   4378  CA  VAL A 295      24.881   8.260 -15.188  1.00 19.430          C  
ATOM   4379  C   VAL A 295      25.600   8.372 -16.545  1.00 19.450          C  
ATOM   4380  O   VAL A 295      26.643   9.021 -16.616  1.00 19.640          O  
ATOM   4381  CB  VAL A 295      24.254   9.625 -14.811  1.00 27.350          C  
ATOM   4382  CG1 VAL A 295      23.396  10.213 -15.966  1.00 27.350          C  
ATOM   4383  CG2 VAL A 295      23.414   9.417 -13.551  1.00 27.350          C  
ATOM   4384  H   VAL A 295      25.852   8.367 -13.243  1.00 23.770          H  
ATOM   4385  HA  VAL A 295      24.087   7.522 -15.203  1.00 23.320          H  
ATOM   4386  HB  VAL A 295      25.046  10.347 -14.613  1.00 32.820          H  
ATOM   4387 1HG1 VAL A 295      22.990  11.170 -15.651  1.00 32.820          H  
ATOM   4388 2HG1 VAL A 295      24.015  10.369 -16.857  1.00 32.820          H  
ATOM   4389 3HG1 VAL A 295      22.589   9.572 -16.218  1.00 32.820          H  
ATOM   4390 1HG2 VAL A 295      22.962  10.361 -13.246  1.00 32.820          H  
ATOM   4391 2HG2 VAL A 295      22.659   8.689 -13.747  1.00 32.820          H  
ATOM   4392 3HG2 VAL A 295      24.032   9.052 -12.751  1.00 32.820          H  
ATOM   4393  N   PRO A 296      25.055   7.758 -17.624  1.00 19.380          N  
ATOM   4394  CA  PRO A 296      25.603   7.704 -18.975  1.00 19.530          C  
ATOM   4395  C   PRO A 296      25.580   8.994 -19.775  1.00 19.560          C  
ATOM   4396  O   PRO A 296      24.710   9.838 -19.590  1.00 19.650          O  
ATOM   4397  CB  PRO A 296      24.689   6.686 -19.662  1.00 29.300          C  
ATOM   4398  CG  PRO A 296      23.379   6.777 -18.917  1.00 29.300          C  
ATOM   4399  CD  PRO A 296      23.766   7.044 -17.494  1.00 29.300          C  
ATOM   4400  HA  PRO A 296      26.634   7.313 -18.914  1.00 23.440          H  
ATOM   4401 1HB  PRO A 296      24.587   6.940 -20.715  1.00 35.150          H  
ATOM   4402 2HB  PRO A 296      25.147   5.702 -19.630  1.00 35.150          H  
ATOM   4403 1HG  PRO A 296      22.768   7.587 -19.308  1.00 35.150          H  
ATOM   4404 2HG  PRO A 296      22.791   5.857 -19.046  1.00 35.150          H  
ATOM   4405 1HD  PRO A 296      22.994   7.660 -17.082  1.00 35.150          H  
ATOM   4406 2HD  PRO A 296      23.900   6.119 -16.926  1.00 35.150          H  
ATOM   4407  N   ALA A 297      26.534   9.077 -20.700  1.00 19.630          N  
ATOM   4408  CA  ALA A 297      26.702  10.090 -21.755  1.00 19.790          C  
ATOM   4409  C   ALA A 297      25.544  10.156 -22.759  1.00 19.500          C  
ATOM   4410  O   ALA A 297      25.310  11.180 -23.401  1.00 19.540          O  
ATOM   4411  CB  ALA A 297      27.979   9.819 -22.523  1.00 27.640          C  
ATOM   4412  H   ALA A 297      27.225   8.333 -20.692  1.00 23.560          H  
ATOM   4413  HA  ALA A 297      26.776  11.063 -21.263  1.00 23.750          H  
ATOM   4414 1HB  ALA A 297      28.127  10.597 -23.269  1.00 33.170          H  
ATOM   4415 2HB  ALA A 297      28.825   9.815 -21.838  1.00 33.170          H  
ATOM   4416 3HB  ALA A 297      27.907   8.852 -23.020  1.00 33.170          H  
ATOM   4417  N   VAL A 298      24.966   8.991 -22.984  1.00 19.320          N  
ATOM   4418  CA  VAL A 298      23.959   8.652 -23.989  1.00 19.090          C  
ATOM   4419  C   VAL A 298      22.554   9.345 -24.040  1.00 19.150          C  
ATOM   4420  O   VAL A 298      22.024   9.498 -25.144  1.00 18.940          O  
ATOM   4421  CB  VAL A 298      23.881   7.118 -24.018  1.00 26.820          C  
ATOM   4422  CG1 VAL A 298      22.782   6.646 -24.823  1.00 26.820          C  
ATOM   4423  CG2 VAL A 298      25.145   6.621 -24.605  1.00 26.820          C  
ATOM   4424  H   VAL A 298      25.268   8.257 -22.362  1.00 23.180          H  
ATOM   4425  HA  VAL A 298      24.420   8.908 -24.940  1.00 22.910          H  
ATOM   4426  HB  VAL A 298      23.755   6.727 -23.020  1.00 32.180          H  
ATOM   4427 1HG1 VAL A 298      22.781   5.569 -24.836  1.00 32.180          H  
ATOM   4428 2HG1 VAL A 298      21.911   6.986 -24.380  1.00 32.180          H  
ATOM   4429 3HG1 VAL A 298      22.872   7.024 -25.851  1.00 32.180          H  
ATOM   4430 1HG2 VAL A 298      25.085   5.568 -24.653  1.00 32.180          H  
ATOM   4431 2HG2 VAL A 298      25.260   7.023 -25.613  1.00 32.180          H  
ATOM   4432 3HG2 VAL A 298      26.000   6.926 -24.007  1.00 32.180          H  
ATOM   4433  N   PRO A 299      21.851   9.652 -22.943  1.00 19.550          N  
ATOM   4434  CA  PRO A 299      20.541  10.286 -22.976  1.00 19.760          C  
ATOM   4435  C   PRO A 299      20.650  11.540 -23.826  1.00 19.520          C  
ATOM   4436  O   PRO A 299      21.684  12.201 -23.763  1.00 19.330          O  
ATOM   4437  CB  PRO A 299      20.293  10.614 -21.508  1.00 29.640          C  
ATOM   4438  CG  PRO A 299      21.093   9.575 -20.767  1.00 29.640          C  
ATOM   4439  CD  PRO A 299      22.352   9.391 -21.620  1.00 29.640          C  
ATOM   4440  HA  PRO A 299      19.792   9.601 -23.366  1.00 23.710          H  
ATOM   4441 1HB  PRO A 299      20.624  11.643 -21.290  1.00 35.570          H  
ATOM   4442 2HB  PRO A 299      19.227  10.570 -21.299  1.00 35.570          H  
ATOM   4443 1HG  PRO A 299      21.345   9.940 -19.760  1.00 35.570          H  
ATOM   4444 2HG  PRO A 299      20.504   8.672 -20.637  1.00 35.570          H  
ATOM   4445 1HD  PRO A 299      23.083  10.155 -21.348  1.00 35.570          H  
ATOM   4446 2HD  PRO A 299      22.738   8.382 -21.533  1.00 35.570          H  
ATOM   4447  N   THR A 300      19.609  11.849 -24.626  1.00 19.670          N  
ATOM   4448  CA  THR A 300      19.547  12.997 -25.572  1.00 19.620          C  
ATOM   4449  C   THR A 300      20.259  12.701 -26.911  1.00 19.560          C  
ATOM   4450  O   THR A 300      20.304  13.552 -27.804  1.00 19.740          O  
ATOM   4451  CB  THR A 300      20.047  14.358 -25.001  1.00 27.490          C  
ATOM   4452  OG1 THR A 300      21.476  14.412 -24.994  1.00 27.490          O  
ATOM   4453  CG2 THR A 300      19.499  14.653 -23.585  1.00 27.490          C  
ATOM   4454  H   THR A 300      18.763  11.269 -24.609  1.00 23.600          H  
ATOM   4455  HA  THR A 300      18.496  13.152 -25.825  1.00 23.540          H  
ATOM   4456  HB  THR A 300      19.688  15.145 -25.664  1.00 32.990          H  
ATOM   4457  HG1 THR A 300      21.808  13.674 -24.473  1.00 32.990          H  
ATOM   4458 1HG2 THR A 300      19.850  15.631 -23.263  1.00 32.990          H  
ATOM   4459 2HG2 THR A 300      18.422  14.651 -23.607  1.00 32.990          H  
ATOM   4460 3HG2 THR A 300      19.834  13.914 -22.875  1.00 32.990          H  
ATOM   4461  N   HIS A 301      20.771  11.471 -27.085  1.00 19.430          N  
ATOM   4462  CA  HIS A 301      21.363  11.036 -28.356  1.00 19.510          C  
ATOM   4463  C   HIS A 301      20.408  11.417 -29.490  1.00 19.280          C  
ATOM   4464  O   HIS A 301      19.193  11.271 -29.347  1.00 19.330          O  
ATOM   4465  CB  HIS A 301      21.547   9.497 -28.357  1.00 27.280          C  
ATOM   4466  CG  HIS A 301      22.290   8.908 -29.522  1.00 27.280          C  
ATOM   4467  ND1 HIS A 301      21.762   8.839 -30.790  1.00 27.280          N  
ATOM   4468  CD2 HIS A 301      23.498   8.318 -29.592  1.00 27.280          C  
ATOM   4469  CE1 HIS A 301      22.624   8.261 -31.592  1.00 27.280          C  
ATOM   4470  NE2 HIS A 301      23.682   7.937 -30.896  1.00 27.280          N  
ATOM   4471  H   HIS A 301      20.809  10.822 -26.296  1.00 23.320          H  
ATOM   4472  HA  HIS A 301      22.324  11.521 -28.520  1.00 23.410          H  
ATOM   4473 1HB  HIS A 301      22.095   9.204 -27.477  1.00 32.740          H  
ATOM   4474 2HB  HIS A 301      20.574   9.018 -28.307  1.00 32.740          H  
ATOM   4475  HD1 HIS A 301      20.941   9.326 -31.142  1.00 32.740          H  
ATOM   4476  HD2 HIS A 301      24.263   8.116 -28.846  1.00 32.740          H  
ATOM   4477  HE1 HIS A 301      22.383   8.124 -32.646  1.00 32.740          H  
ATOM   4478  N   SER A 302      20.948  11.904 -30.613  1.00 19.170          N  
ATOM   4479  CA  SER A 302      20.130  12.334 -31.746  1.00 19.090          C  
ATOM   4480  C   SER A 302      19.386  11.163 -32.365  1.00 19.370          C  
ATOM   4481  O   SER A 302      19.703  10.002 -32.100  1.00 19.640          O  
ATOM   4482  CB  SER A 302      20.992  13.039 -32.780  1.00 26.760          C  
ATOM   4483  OG  SER A 302      21.897  12.160 -33.381  1.00 26.760          O  
ATOM   4484  H   SER A 302      21.951  11.993 -30.682  1.00 23.000          H  
ATOM   4485  HA  SER A 302      19.390  13.045 -31.376  1.00 22.910          H  
ATOM   4486 1HB  SER A 302      20.352  13.480 -33.544  1.00 32.110          H  
ATOM   4487 2HB  SER A 302      21.533  13.853 -32.303  1.00 32.110          H  
ATOM   4488  HG  SER A 302      22.337  12.662 -34.076  1.00 32.110          H  
ATOM   4489  N   ASP A 303      18.380  11.451 -33.211  1.00 19.430          N  
ATOM   4490  CA  ASP A 303      17.545  10.376 -33.769  1.00 19.810          C  
ATOM   4491  C   ASP A 303      16.976   9.630 -32.562  1.00 19.690          C  
ATOM   4492  O   ASP A 303      17.118   8.419 -32.411  1.00 19.760          O  
ATOM   4493  CB  ASP A 303      18.340   9.440 -34.706  1.00 27.580          C  
ATOM   4494  CG  ASP A 303      17.432   8.550 -35.638  1.00 27.580          C  
ATOM   4495  OD1 ASP A 303      16.257   8.873 -35.780  1.00 27.580          O  
ATOM   4496  OD2 ASP A 303      17.920   7.551 -36.190  1.00 27.580          O  
ATOM   4497  H   ASP A 303      18.182  12.414 -33.439  1.00 23.320          H  
ATOM   4498  HA  ASP A 303      16.718  10.811 -34.332  1.00 23.770          H  
ATOM   4499 1HB  ASP A 303      19.007  10.035 -35.330  1.00 33.100          H  
ATOM   4500 2HB  ASP A 303      18.965   8.774 -34.111  1.00 33.100          H  
ATOM   4501  N   LEU A 304      16.350  10.420 -31.673  1.00 19.650          N  
ATOM   4502  CA  LEU A 304      15.810   9.963 -30.395  1.00 19.680          C  
ATOM   4503  C   LEU A 304      14.457   9.278 -30.476  1.00 20.320          C  
ATOM   4504  O   LEU A 304      13.893   8.891 -29.454  1.00 20.500          O  
ATOM   4505  CB  LEU A 304      15.752  11.128 -29.379  1.00 27.540          C  
ATOM   4506  CG  LEU A 304      14.777  12.350 -29.620  1.00 27.540          C  
ATOM   4507  CD1 LEU A 304      13.339  12.052 -29.120  1.00 27.540          C  
ATOM   4508  CD2 LEU A 304      15.333  13.552 -28.850  1.00 27.540          C  
ATOM   4509  H   LEU A 304      16.284  11.401 -31.896  1.00 23.580          H  
ATOM   4510  HA  LEU A 304      16.523   9.246 -29.999  1.00 23.620          H  
ATOM   4511 1HB  LEU A 304      15.532  10.710 -28.418  1.00 33.050          H  
ATOM   4512 2HB  LEU A 304      16.753  11.544 -29.319  1.00 33.050          H  
ATOM   4513  HG  LEU A 304      14.727  12.578 -30.680  1.00 33.050          H  
ATOM   4514 1HD1 LEU A 304      12.729  12.916 -29.298  1.00 33.050          H  
ATOM   4515 2HD1 LEU A 304      12.895  11.223 -29.636  1.00 33.050          H  
ATOM   4516 3HD1 LEU A 304      13.357  11.839 -28.052  1.00 33.050          H  
ATOM   4517 1HD2 LEU A 304      14.699  14.415 -28.997  1.00 33.050          H  
ATOM   4518 2HD2 LEU A 304      15.373  13.314 -27.794  1.00 33.050          H  
ATOM   4519 3HD2 LEU A 304      16.340  13.789 -29.199  1.00 33.050          H  
ATOM   4520  N   SER A 305      13.868   9.218 -31.660  1.00 20.800          N  
ATOM   4521  CA  SER A 305      12.572   8.590 -31.792  1.00 21.550          C  
ATOM   4522  C   SER A 305      12.683   7.160 -31.296  1.00 21.670          C  
ATOM   4523  O   SER A 305      13.669   6.469 -31.571  1.00 21.610          O  
ATOM   4524  CB  SER A 305      12.113   8.601 -33.240  1.00 29.870          C  
ATOM   4525  OG  SER A 305      11.938   9.909 -33.717  1.00 29.870          O  
ATOM   4526  H   SER A 305      14.326   9.590 -32.479  1.00 24.960          H  
ATOM   4527  HA  SER A 305      11.847   9.126 -31.175  1.00 25.860          H  
ATOM   4528 1HB  SER A 305      12.851   8.082 -33.855  1.00 35.840          H  
ATOM   4529 2HB  SER A 305      11.175   8.050 -33.324  1.00 35.840          H  
ATOM   4530  HG  SER A 305      11.578   9.822 -34.604  1.00 35.840          H  
ATOM   4531  N   GLY A 306      11.648   6.687 -30.610  1.00 21.980          N  
ATOM   4532  CA  GLY A 306      11.644   5.340 -30.053  1.00 22.250          C  
ATOM   4533  C   GLY A 306      12.029   4.261 -31.057  1.00 22.230          C  
ATOM   4534  O   GLY A 306      12.938   3.464 -30.797  1.00 22.150          O  
ATOM   4535  H   GLY A 306      10.858   7.294 -30.438  1.00 26.380          H  
ATOM   4536 1HA  GLY A 306      12.326   5.308 -29.206  1.00 26.700          H  
ATOM   4537 2HA  GLY A 306      10.649   5.125 -29.661  1.00 26.700          H  
ATOM   4538  N   GLU A 307      11.358   4.225 -32.203  1.00 22.430          N  
ATOM   4539  CA  GLU A 307      11.627   3.190 -33.188  1.00 22.570          C  
ATOM   4540  C   GLU A 307      13.051   3.242 -33.729  1.00 22.290          C  
ATOM   4541  O   GLU A 307      13.693   2.198 -33.857  1.00 22.420          O  
ATOM   4542  CB  GLU A 307      10.623   3.313 -34.331  1.00 31.540          C  
ATOM   4543  CG  GLU A 307       9.172   3.025 -33.913  1.00 31.540          C  
ATOM   4544  CD  GLU A 307       8.513   4.203 -33.204  1.00 31.540          C  
ATOM   4545  OE1 GLU A 307       9.132   5.252 -33.134  1.00 31.540          O  
ATOM   4546  OE2 GLU A 307       7.420   4.053 -32.724  1.00 31.540          O  
ATOM   4547  H   GLU A 307      10.621   4.912 -32.383  1.00 26.920          H  
ATOM   4548  HA  GLU A 307      11.487   2.221 -32.706  1.00 27.080          H  
ATOM   4549 1HB  GLU A 307      10.669   4.317 -34.751  1.00 37.850          H  
ATOM   4550 2HB  GLU A 307      10.892   2.614 -35.125  1.00 37.850          H  
ATOM   4551 1HG  GLU A 307       8.590   2.777 -34.801  1.00 37.850          H  
ATOM   4552 2HG  GLU A 307       9.163   2.159 -33.253  1.00 37.850          H  
ATOM   4553  N   SER A 308      13.574   4.445 -33.995  1.00 21.970          N  
ATOM   4554  CA  SER A 308      14.925   4.560 -34.525  1.00 21.810          C  
ATOM   4555  C   SER A 308      15.944   4.016 -33.546  1.00 21.690          C  
ATOM   4556  O   SER A 308      16.879   3.294 -33.922  1.00 21.670          O  
ATOM   4557  CB  SER A 308      15.295   6.005 -34.764  1.00 30.600          C  
ATOM   4558  OG  SER A 308      14.542   6.617 -35.777  1.00 30.600          O  
ATOM   4559  H   SER A 308      13.010   5.277 -33.881  1.00 26.360          H  
ATOM   4560  HA  SER A 308      14.991   3.999 -35.455  1.00 26.170          H  
ATOM   4561 1HB  SER A 308      15.184   6.573 -33.835  1.00 36.720          H  
ATOM   4562 2HB  SER A 308      16.342   6.039 -35.026  1.00 36.720          H  
ATOM   4563  HG  SER A 308      14.990   7.504 -35.912  1.00 36.720          H  
ATOM   4564  N   LEU A 309      15.756   4.357 -32.276  1.00 21.760          N  
ATOM   4565  CA  LEU A 309      16.661   3.926 -31.244  1.00 21.790          C  
ATOM   4566  C   LEU A 309      16.623   2.429 -31.053  1.00 22.260          C  
ATOM   4567  O   LEU A 309      17.682   1.819 -30.869  1.00 22.360          O  
ATOM   4568  CB  LEU A 309      16.286   4.606 -29.958  1.00 30.490          C  
ATOM   4569  CG  LEU A 309      16.518   6.097 -29.865  1.00 30.490          C  
ATOM   4570  CD1 LEU A 309      15.819   6.568 -28.639  1.00 30.490          C  
ATOM   4571  CD2 LEU A 309      18.018   6.414 -29.797  1.00 30.490          C  
ATOM   4572  H   LEU A 309      14.975   4.980 -32.038  1.00 26.110          H  
ATOM   4573  HA  LEU A 309      17.667   4.204 -31.536  1.00 26.150          H  
ATOM   4574 1HB  LEU A 309      15.228   4.447 -29.821  1.00 36.590          H  
ATOM   4575 2HB  LEU A 309      16.830   4.132 -29.166  1.00 36.590          H  
ATOM   4576  HG  LEU A 309      16.085   6.600 -30.728  1.00 36.590          H  
ATOM   4577 1HD1 LEU A 309      15.936   7.629 -28.514  1.00 36.590          H  
ATOM   4578 2HD1 LEU A 309      14.757   6.345 -28.718  1.00 36.590          H  
ATOM   4579 3HD1 LEU A 309      16.229   6.071 -27.782  1.00 36.590          H  
ATOM   4580 1HD2 LEU A 309      18.154   7.492 -29.720  1.00 36.590          H  
ATOM   4581 2HD2 LEU A 309      18.465   5.924 -28.931  1.00 36.590          H  
ATOM   4582 3HD2 LEU A 309      18.511   6.075 -30.699  1.00 36.590          H  
ATOM   4583  N   LEU A 310      15.431   1.822 -31.103  1.00 22.630          N  
ATOM   4584  CA  LEU A 310      15.346   0.378 -30.955  1.00 23.170          C  
ATOM   4585  C   LEU A 310      16.048  -0.306 -32.116  1.00 23.080          C  
ATOM   4586  O   LEU A 310      16.829  -1.233 -31.912  1.00 23.320          O  
ATOM   4587  CB  LEU A 310      13.890  -0.096 -30.882  1.00 32.220          C  
ATOM   4588  CG  LEU A 310      13.077   0.301 -29.619  1.00 32.220          C  
ATOM   4589  CD1 LEU A 310      11.639  -0.103 -29.832  1.00 32.220          C  
ATOM   4590  CD2 LEU A 310      13.660  -0.360 -28.351  1.00 32.220          C  
ATOM   4591  H   LEU A 310      14.577   2.390 -31.201  1.00 27.160          H  
ATOM   4592  HA  LEU A 310      15.868   0.097 -30.045  1.00 27.800          H  
ATOM   4593 1HB  LEU A 310      13.366   0.326 -31.744  1.00 38.670          H  
ATOM   4594 2HB  LEU A 310      13.873  -1.176 -30.973  1.00 38.670          H  
ATOM   4595  HG  LEU A 310      13.102   1.372 -29.504  1.00 38.670          H  
ATOM   4596 1HD1 LEU A 310      11.050   0.194 -28.981  1.00 38.670          H  
ATOM   4597 2HD1 LEU A 310      11.252   0.393 -30.723  1.00 38.670          H  
ATOM   4598 3HD1 LEU A 310      11.576  -1.182 -29.961  1.00 38.670          H  
ATOM   4599 1HD2 LEU A 310      13.070  -0.055 -27.498  1.00 38.670          H  
ATOM   4600 2HD2 LEU A 310      13.628  -1.436 -28.443  1.00 38.670          H  
ATOM   4601 3HD2 LEU A 310      14.677  -0.043 -28.201  1.00 38.670          H  
ATOM   4602  N   ILE A 311      15.891   0.221 -33.331  1.00 22.820          N  
ATOM   4603  CA  ILE A 311      16.545  -0.363 -34.498  1.00 22.800          C  
ATOM   4604  C   ILE A 311      18.056  -0.364 -34.307  1.00 22.750          C  
ATOM   4605  O   ILE A 311      18.731  -1.341 -34.623  1.00 23.030          O  
ATOM   4606  CB  ILE A 311      16.143   0.367 -35.794  1.00 31.930          C  
ATOM   4607  CG1 ILE A 311      14.641   0.079 -36.088  1.00 31.930          C  
ATOM   4608  CG2 ILE A 311      17.056  -0.069 -36.969  1.00 31.930          C  
ATOM   4609  CD1 ILE A 311      14.005   0.979 -37.138  1.00 31.930          C  
ATOM   4610  H   ILE A 311      15.245   1.009 -33.460  1.00 27.380          H  
ATOM   4611  HA  ILE A 311      16.219  -1.402 -34.586  1.00 27.360          H  
ATOM   4612  HB  ILE A 311      16.240   1.443 -35.641  1.00 38.310          H  
ATOM   4613 1HG1 ILE A 311      14.551  -0.952 -36.424  1.00 38.310          H  
ATOM   4614 2HG1 ILE A 311      14.083   0.182 -35.166  1.00 38.310          H  
ATOM   4615 1HG2 ILE A 311      16.774   0.454 -37.874  1.00 38.310          H  
ATOM   4616 2HG2 ILE A 311      18.097   0.162 -36.747  1.00 38.310          H  
ATOM   4617 3HG2 ILE A 311      16.954  -1.144 -37.125  1.00 38.310          H  
ATOM   4618 1HD1 ILE A 311      12.961   0.699 -37.262  1.00 38.310          H  
ATOM   4619 2HD1 ILE A 311      14.061   2.017 -36.802  1.00 38.310          H  
ATOM   4620 3HD1 ILE A 311      14.517   0.879 -38.087  1.00 38.310          H  
ATOM   4621  N   LYS A 312      18.587   0.753 -33.807  1.00 22.490          N  
ATOM   4622  CA  LYS A 312      20.018   0.873 -33.565  1.00 22.530          C  
ATOM   4623  C   LYS A 312      20.535   0.303 -32.221  1.00 22.760          C  
ATOM   4624  O   LYS A 312      21.739   0.036 -32.114  1.00 22.590          O  
ATOM   4625  CB  LYS A 312      20.404   2.355 -33.628  1.00 31.530          C  
ATOM   4626  CG  LYS A 312      20.285   2.996 -35.000  1.00 31.530          C  
ATOM   4627  CD  LYS A 312      20.766   4.465 -34.980  1.00 31.530          C  
ATOM   4628  CE  LYS A 312      20.864   5.045 -36.408  1.00 31.530          C  
ATOM   4629  NZ  LYS A 312      19.528   5.387 -37.010  1.00 31.530          N  
ATOM   4630  H   LYS A 312      17.972   1.553 -33.634  1.00 26.990          H  
ATOM   4631  HA  LYS A 312      20.530   0.344 -34.363  1.00 27.040          H  
ATOM   4632 1HB  LYS A 312      19.772   2.920 -32.934  1.00 37.830          H  
ATOM   4633 2HB  LYS A 312      21.428   2.467 -33.301  1.00 37.830          H  
ATOM   4634 1HG  LYS A 312      20.879   2.424 -35.713  1.00 37.830          H  
ATOM   4635 2HG  LYS A 312      19.240   2.960 -35.311  1.00 37.830          H  
ATOM   4636 1HD  LYS A 312      20.054   5.065 -34.402  1.00 37.830          H  
ATOM   4637 2HD  LYS A 312      21.741   4.525 -34.499  1.00 37.830          H  
ATOM   4638 1HE  LYS A 312      21.488   5.939 -36.398  1.00 37.830          H  
ATOM   4639 2HE  LYS A 312      21.338   4.293 -37.036  1.00 37.830          H  
ATOM   4640 1HZ  LYS A 312      19.662   5.732 -37.945  1.00 37.830          H  
ATOM   4641 2HZ  LYS A 312      18.945   4.567 -37.034  1.00 37.830          H  
ATOM   4642 3HZ  LYS A 312      19.042   6.135 -36.473  1.00 37.830          H  
ATOM   4643  N   THR A 313      19.673   0.106 -31.203  1.00 23.220          N  
ATOM   4644  CA  THR A 313      20.157  -0.295 -29.877  1.00 23.540          C  
ATOM   4645  C   THR A 313      19.695  -1.671 -29.345  1.00 23.650          C  
ATOM   4646  O   THR A 313      20.378  -2.258 -28.501  1.00 24.190          O  
ATOM   4647  CB  THR A 313      19.691   0.762 -28.845  1.00 32.830          C  
ATOM   4648  OG1 THR A 313      19.948   2.037 -29.377  1.00 32.830          O  
ATOM   4649  CG2 THR A 313      20.509   0.636 -27.542  1.00 32.830          C  
ATOM   4650  H   THR A 313      18.688   0.336 -31.316  1.00 27.860          H  
ATOM   4651  HA  THR A 313      21.242  -0.301 -29.902  1.00 28.250          H  
ATOM   4652  HB  THR A 313      18.626   0.653 -28.638  1.00 39.390          H  
ATOM   4653  HG1 THR A 313      19.285   2.189 -30.085  1.00 39.390          H  
ATOM   4654 1HG2 THR A 313      20.200   1.414 -26.854  1.00 39.390          H  
ATOM   4655 2HG2 THR A 313      20.355  -0.324 -27.076  1.00 39.390          H  
ATOM   4656 3HG2 THR A 313      21.568   0.763 -27.769  1.00 39.390          H  
ATOM   4657  N   LEU A 314      18.511  -2.141 -29.759  1.00 23.230          N  
ATOM   4658  CA  LEU A 314      17.869  -3.342 -29.227  1.00 23.390          C  
ATOM   4659  C   LEU A 314      18.585  -4.638 -29.630  1.00 23.750          C  
ATOM   4660  O   LEU A 314      19.060  -4.761 -30.759  1.00 24.140          O  
ATOM   4661  OXT LEU A 314      18.367  -5.646 -28.960  1.00 35.090          O  
ATOM   4662  CB  LEU A 314      16.411  -3.358 -29.735  1.00 31.480          C  
ATOM   4663  CG  LEU A 314      15.455  -4.463 -29.269  1.00 31.480          C  
ATOM   4664  CD1 LEU A 314      15.198  -4.344 -27.777  1.00 31.480          C  
ATOM   4665  CD2 LEU A 314      14.139  -4.316 -30.054  1.00 31.480          C  
ATOM   4666  H   LEU A 314      18.002  -1.658 -30.495  1.00 27.880          H  
ATOM   4667  HA  LEU A 314      17.881  -3.269 -28.141  1.00 28.070          H  
ATOM   4668 1HB  LEU A 314      15.961  -2.406 -29.470  1.00 37.780          H  
ATOM   4669 2HB  LEU A 314      16.449  -3.418 -30.819  1.00 37.780          H  
ATOM   4670  HG  LEU A 314      15.895  -5.442 -29.466  1.00 37.780          H  
ATOM   4671 1HD1 LEU A 314      14.513  -5.126 -27.458  1.00 37.780          H  
ATOM   4672 2HD1 LEU A 314      16.132  -4.453 -27.228  1.00 37.780          H  
ATOM   4673 3HD1 LEU A 314      14.763  -3.377 -27.554  1.00 37.780          H  
ATOM   4674 1HD2 LEU A 314      13.444  -5.097 -29.747  1.00 37.780          H  
ATOM   4675 2HD2 LEU A 314      13.702  -3.347 -29.855  1.00 37.780          H  
ATOM   4676 3HD2 LEU A 314      14.345  -4.411 -31.119  1.00 37.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1523 186.905 1201.92 -89.2074 25.622 72.2407 540.716 -613.065 -3.32959 -22.8452 -448.8 -97.1229 -108.936 -54.0659 -72.1906 -37.9599 1.15459 9.75666 17.4112 132.094 275.406 -45.7278 89.5256 -118.942 42.8236 220.348 -419.269
TYR:NtermProteinFull_1 -5.42062 0.48263 5.17408 -0.88141 0.07305 0.26099 2.49828 -2.56116 -0.12815 -0.51639 -4.14253 0.13448 0 0 -1.0733 0 0 0.0202 0.00683 0 2.41687 0 0.00026 1.2797 0 0.18649 -2.1897
GLU_2 -4.56247 0.1586 4.1774 -0.26737 0.03935 0.304 1.50274 -1.68412 -0.00054 -0.01464 -1.76384 -0.26293 0 0 0 -0.97035 0 -0.03565 0.01025 0 3.00282 0.24681 0 -2.7348 0.06338 0.29874 -2.49262
GLU_3 -3.94564 0.38143 4.2973 -0.21575 0.03235 0.315 1.22256 -1.79382 -0.01098 -0.05642 -1.50717 -0.41771 0 0 0 -0.66049 0 0.07053 0.05917 0 3.64345 -0.03907 0 -2.7348 -0.19672 0.954 -0.6028
PRO_4 -4.39486 0.68154 2.89209 -0.13261 0.00258 0.09844 0.79467 -1.18624 -0 -0 -0.48648 0.20179 0 0 0 0 0 0.03474 0.03728 0.13971 0 -1.11014 0 -2.4119 -0.6218 1.25324 -4.20795
HIS_5 -6.65908 0.38612 6.85817 -0.40898 0.01062 0.45373 2.98281 -3.12251 -0.02249 -0.12466 -3.52831 -0.17854 0 0 -0.98845 -1.7358 0 0.07076 0.00134 0 2.08669 -0.06731 0 -0.45461 -0.38986 1.03895 -3.79142
THR_6 -3.07316 0.20706 3.1083 -0.15376 0.06022 0.05372 2.18158 -1.55537 -0.03573 -0.28494 -2.44573 -0.39002 0 0 -0.87306 0 0 -0.02805 0.00031 0.23683 0 -0.22587 2.34529 -1.0874 0.01842 0.78674 -1.15463
CYS_7 -4.92214 0.39615 1.85678 -0.09543 0.00208 0.06587 0.63988 -1.04858 -0 -0 -0.64351 -0.00502 0 0 0 0 0 -0.03322 0.00634 0.79379 0 0.21921 0 3.6196 -0.0538 0.28989 1.0879
SER_8 -5.86286 0.5854 5.68683 -0.02661 0 0.0218 2.59482 -2.54083 -0 -0 -3.52536 -0.20491 0 0 -1.06134 0 0 -0.01782 0.02056 0.9921 0 -0.32624 0.73597 -0.77834 -0.39655 0.38088 -3.7225
GLU_9 -5.99664 0.73524 7.72818 -0.28242 0.04911 0.32803 3.78719 -3.29963 -0.00881 -0.04292 -6.11555 -0.24413 0 0 -1.21798 0 0 -0.10714 0.05072 0 2.93761 -0.0794 0 -2.7348 -0.48008 0.49121 -4.5022
PHE_10 -8.56921 1.01864 2.3822 -0.63699 0.03486 0.24263 1.43966 -1.99274 -0 -0 -0.18321 0.2615 0 0 0 0 0 0.05049 0.23996 0 2.10828 -0.17174 0 1.0402 -0.39219 0.65678 -2.47088
PHE_11 -10.0575 1.89931 2.86249 -1.22126 0.2405 0.7701 2.26792 -2.67848 -0.00781 -0.03452 -1.86431 -0.04305 0 0 0 0 0 -0.001 0.09835 0 1.8041 -0.43149 0 1.0402 -0.3558 0.83235 -4.87991
ASN_12 -5.84365 0.43928 4.51063 -0.30518 0.09687 0.53111 1.93261 -2.33356 -0.03075 -0.35907 -1.54785 -0.78557 0 0 0 0 0 0.05534 0.01651 0 1.77457 -0.5885 0 -0.93687 -0.24623 0.6657 -2.95461
GLY_13 -3.10861 0.30555 2.71023 -0.00053 0 0 1.38951 -1.51395 -0.02107 -0.08 -1.13864 -0.33734 0 0 0 0 0 -0.08794 0 0 0 0.82424 0 0.83697 0.58102 0.41828 0.77769
GLN_14 -5.93803 0.25044 5.17885 -0.43149 0.10846 0.33955 2.04219 -2.48317 -0.00993 -0.1509 -2.27548 -0.48826 0 0 0 0 0 0.00135 0.00643 0 3.38158 -0.06039 0 -0.18838 0.6467 0.31669 0.24622
ALA_15 -4.37396 0.3427 3.03493 -0.02499 0.00013 0 2.21471 -1.98249 -0.01661 -0.07096 -2.91072 -0.28774 0 0 0 0 0 -0.01349 0 0 0 0.16692 0 1.8394 -0.08397 0.32757 -1.83857
LYS_16 -6.53875 0.66535 4.53572 -0.49886 0.09271 0.40518 1.99358 -1.91123 -0.0011 -0.02826 -1.23581 0.08473 0 0 0 -0.32641 0 0.00953 0.00464 2.5544 0 -0.0442 0 -1.5107 -0.26361 0.38659 -1.6265
ASN_17 -4.4264 0.29092 2.76656 -0.37758 0.03023 0.76424 0.44681 -1.58229 -0.02262 -0.21993 0.12868 -0.40873 0 0 0 0 0 0.06655 0.06464 0 3.24912 -0.1316 0 -0.93687 -0.51966 0.4408 -0.37713
LEU_18 -8.21397 1.33785 3.45332 -0.52161 0.40428 0.14161 1.97669 -2.57399 -0 -0 -0.21894 0.11628 0 0 -0.37946 0 0 0.0057 0.04767 0.45192 0 -0.02392 0 0.18072 0.09818 0.67567 -3.04199
ARG_19 -2.96825 0.14932 2.8633 -0.46333 0.06667 0.28682 0.87673 -1.26762 -0.0011 -0.02826 -0.69369 -0.17686 0 0 0 0 0 -0.09125 0.00876 1.71562 0 -0.14346 0 -1.2888 0.28866 0.59266 -0.27409
MET_20 -6.36583 1.04605 4.52507 -0.42913 0.17751 0.04484 1.52466 -2.0083 -0.01661 -0.07096 -0.43179 -0.29598 0 0 0 0 0 -0.01121 0.22404 1.71826 0 0.02644 0 0.60916 0.18528 0.84351 1.29501
PRO_21 -4.23196 0.65424 1.80715 -0.2102 0.03682 0.15825 0.82408 -0.82511 -0 -0 -1.14773 -0.11103 0 0 0 0 0 0.24989 0.01514 0.34221 0 -0.78768 0 -2.4119 0.14605 1.04774 -4.44404
VAL_22 -3.83584 0.48158 2.88467 -0.28538 0.16752 0.06306 1.34894 -1.55974 -0.00752 -0.08182 -1.50223 -0.10523 0 0 0 0 0 0.03277 0.00288 0.05947 0 -0.37697 0 1.9342 -0.41463 1.16266 -0.03159
PRO_23 -2.65936 0.40457 1.42167 -0.17293 0.08603 0.11977 0.44551 -0.73221 -0 -0 -0.45661 0.05967 0 0 0 0 0 0.10933 0.00457 0.1769 0 -0.83963 0 -2.4119 0.02079 1.01481 -3.409
ALA_24 -4.25808 0.41758 2.64346 -0.02221 0 0 1.62087 -1.83259 -0.0002 -0.00343 -2.50155 -0.17902 0 0 0 0 0 0.36375 0 0 0 -0.18066 0 1.8394 -0.02312 0.49295 -1.62284
ALA_25 -3.8846 0.31688 1.79702 -0.03061 0.01332 0 1.20102 -1.57483 -0.0107 -0.09334 -1.44523 -0.45575 0 0 -0.3857 0 0 0.25162 0 0 0 -0.11646 0 1.8394 0.15145 0.83474 -1.59178
TYR_26 -10.3933 1.85202 5.18637 -0.58253 0.02098 0.28949 4.56595 -3.3555 -0 -0 -2.72067 -0.14307 0 0 0 0 0 0.18968 0.0044 0 2.06222 -0.42059 0.05763 1.2797 0.30362 1.08567 -0.71797
SER_27 -2.24319 0.24162 2.58731 -0.02819 0.0006 0.04412 1.08817 -1.08966 -0 -0 -0.32928 -0.94013 0 0 0 0 0 -0.06451 0.0093 0.2004 0 -0.02926 0.60006 -0.77834 -0.46962 0.86176 -0.33885
SER_28 -2.86532 0.36438 3.28249 -0.03139 0.00064 0.0537 1.0843 -1.45306 -0 -0 0.07644 -1.09189 0 0 -0.38549 0 0 0.14516 0.00751 0.32431 0 -0.20701 0.60339 -0.77834 -0.58123 0.58176 -0.86966
GLU_29 -3.64978 0.18685 3.47679 -0.23338 0.04968 0.38598 1.45864 -1.63431 -0 -0 -0.72447 -0.48656 0 0 0 0 0 -0.07198 0.01204 0 2.71405 0.06922 0 -2.7348 -0.24971 0.42505 -1.00668
LEU_30 -5.02806 0.53368 3.6966 -0.51733 0.2371 0.14247 1.20318 -1.90132 -0.0293 -0.12273 -0.17379 0.16419 0 0 -0.38549 0 0 0.3766 0.0048 0.46754 0 -0.08569 0 0.18072 0.33524 0.84146 -0.06014
THR_31 -5.40648 1.04219 3.02409 -0.12617 0.07936 0.09091 0.71215 -1.82652 -0.00046 -0.0088 -0.31559 -0.7592 0 0 0 0 0 0.00795 0.01509 0.13385 0 -0.35775 2.30465 -1.0874 0.17406 1.23286 -1.07121
LYS_32 -8.34724 1.22652 7.72037 -0.47831 0.09975 0.2316 3.94699 -3.50446 -0.01042 -0.05888 -5.62877 0.18521 0 0 0 -0.3413 0 0.20678 0.68827 2.97541 0 0.05908 0 -1.5107 -0.17467 1.07965 -1.63512
SER_33 -6.44426 0.63476 6.33419 -0.0389 0.00382 0.06798 3.14281 -2.95738 -0.02778 -0.31454 -2.77305 -0.55265 0 0 -0.71686 0 0 -0.0594 0.00542 0.44559 0 0.48818 1.71937 -0.77834 0.72659 1.59869 0.50423
PRO_34 -5.7672 1.32394 2.48518 -0.2027 0.00428 0.14386 1.30378 -1.14468 -0 -0 -2.00127 -0.01599 0 0 -0.34448 0 0 0.00142 0.05804 0.35112 0 -0.77073 0 -2.4119 0.59772 1.39279 -4.99683
SER_35 -2.99156 0.25478 3.69258 -0.0301 0.00021 0.05593 1.63709 -1.65261 -0.02249 -0.26646 -1.40709 -0.79385 0 0 0 0 0 0.00871 0.00507 0.03595 0 -0.53927 1.87102 -0.77834 -0.28234 0.48397 -0.7188
SER_36 -1.93829 0.45831 1.15103 -0.02633 0 0.06219 0.08485 -0.48544 -0.00944 -0.06346 0.4554 -0.31613 0 0 0 0 0 0.00377 0.01249 0.03367 0 -0.54881 0.60568 -0.77834 -0.28411 0.73127 -0.8517
GLU_37 -2.99836 0.82137 1.92621 -0.40478 0.16754 0.58485 0.18276 -0.83303 -0 -0 0.31756 -0.54916 0 0 0 0 0 0.54266 0.06566 0 4.1001 -0.10086 0 -2.7348 0.01937 1.44584 2.55294
PRO_38 -3.84855 0.66428 2.0893 -0.12277 0.00129 0.09003 0.82795 -0.95494 -0 -0 0.2753 0.24978 0 0 0 0 0 -0.0574 0.03853 0.22203 0 -1.05565 0 -2.4119 -0.24546 1.10295 -3.13522
GLY_39 -1.93196 0.20188 2.49826 -5e-05 0 0 1.47876 -1.20869 -0 -0 -0.58736 -0.34221 0 0 0 0 0 0.21906 0 0 0 -0.24056 0 0.83697 0.8624 0.31177 2.09825
SER_40 -2.68655 0.35709 2.57893 -0.02914 0.00022 0.04654 1.36032 -1.41141 -0.0078 -0.03508 -0.38429 -0.9943 0 0 0 0 0 -0.09383 0.00112 0.16586 0 -0.22367 0.60037 -0.77834 0.99101 0.22014 -0.3228
ALA_41 -4.42058 0.44878 3.11731 -0.02464 0.00012 0 1.95965 -2.06468 -0.02238 -0.1422 -1.38489 -0.41887 0 0 -0.41869 0 0 -0.1033 0 0 0 -0.13523 0 1.8394 -0.6374 0.18176 -2.22584
LEU_42 -5.62645 0.59206 4.60179 -0.52561 0.20462 0.15584 2.00934 -2.49693 -0 -0 -1.70171 0.11979 0 0 0 0 0 -0.00861 0.06214 0.10965 0 -0.17543 0 0.18072 -0.6497 0.29651 -2.85201
LEU_43 -4.10101 0.40371 3.05399 -0.53051 0.30618 0.16255 1.13297 -1.75275 -0.0078 -0.03508 -0.14574 0.01483 0 0 0 0 0 0.14913 0.06327 0.98918 0 -0.03351 0 0.18072 0.30539 0.92351 1.07902
GLN_44 -2.84015 0.4138 2.36898 -0.62585 0.09782 0.66195 0.55837 -1.38621 -0 -0 -0.05281 -0.63648 0 0 0 0 0 0.02095 0.09521 0 2.28967 -0.04814 0 -0.18838 0.48391 0.94454 2.1572
SER_45 -4.03945 0.10257 5.05873 -0.03108 0.00057 0.05331 2.065 -2.30073 -0.00262 -0.05636 -1.78063 -0.82986 0 0 0 -0.67706 0 -0.06547 0.04944 0.49813 0 0.25026 0.65751 -0.77834 -0.15199 0.36177 -1.61632
CYS_46 -5.38585 1.01598 3.31659 -0.07595 0.00128 0.0471 1.98413 -1.69901 -0.02238 -0.1422 -0.58262 -0.28946 0 0 0 0 0 -0.06688 0.00169 0.37057 0 -0.01423 0 3.6196 -0.23335 0.37999 2.225
LEU_47 -6.29707 0.99812 2.99362 -0.5392 0.30021 0.16991 0.79389 -1.75959 -0.01819 -0.12845 0.00548 0.00871 0 0 0 0 0 0.02601 0.1225 2.28501 0 0.45986 0 0.18072 0.15697 0.63612 0.39464
GLU_48 -2.82274 0.30212 3.80409 -0.2171 0.04167 0.33108 1.38552 -1.6338 -0 -0 -1.82787 -0.55972 0 0 0 -0.82761 0 -0.06535 0.01488 0 3.06509 0.01538 0 -2.7348 0.32983 0.48901 -0.91029
GLN_49 -7.82435 0.7185 6.97104 -0.27003 0.06271 0.22275 2.07948 -3.2749 -0.0847 -0.54424 -1.60612 -0.39524 0 0 0 0 0 -0.01253 0.01512 0 3.00111 -0.09381 0 -0.18838 -0.13743 0.40569 -0.95535
ASP_50 -3.60218 0.21815 4.15561 -0.10086 0.0151 0.27691 2.17827 -1.93676 -0 -0 -2.76397 -0.20272 0 0 0 0 0 -0.04333 0.10681 0 1.91792 0.08253 0 -2.3716 -0.36059 0.45045 -1.98025
THR_51 -4.75701 0.53974 2.92152 -0.16328 0.06824 0.05559 1.71259 -1.6583 -0.02813 -0.25896 -1.47807 -0.06489 0 0 0 -0.64852 0 -0.0109 0.04372 0.06193 0 0.05916 2.26072 -1.0874 -0.23061 0.60517 -2.0577
VAL_52 -7.28184 1.46282 2.62034 -0.28598 0.21663 0.04851 1.91466 -2.38445 -0 -0 -1.38707 -0.35483 0 0 0 0 0 0.00023 0.01446 0.02133 0 -0.22749 0 1.9342 0.12639 1.70793 -1.85416
CYS_53 -6.31293 1.14856 2.5852 -0.03544 0 0.01289 1.2938 -1.66349 -0.04175 -0.33239 0.06871 -0.32408 0 0 0 0 0 0.07367 0.00206 0.20271 0 0.04068 0 3.6196 0.89061 1.62289 2.85129
HIS_D_54 -7.34168 0.70568 6.23124 -0.45468 0.04431 0.57234 2.91465 -3.05376 -0.01727 -0.0831 -1.0385 -0.63352 0 0 0 -0.58204 0 -0.05591 0.05827 0 1.73781 -0.40866 0 -0.45461 0.66116 0.58322 -0.61506
PHE_55 -7.24797 1.5786 2.58231 -0.56692 0.15677 0.30613 0.57542 -1.81025 -0.00369 -0.05616 -1.15077 -0.36481 0 0 0 0 0 0.25014 0.14905 0 3.73109 0.06249 0 1.0402 0.13093 0.82393 0.18651
SER_56 -4.40364 0.21336 5.82128 -0.02613 0 0.05963 3.06812 -2.62593 -9e-05 -0.00072 -4.05031 -0.51645 0 0 0 -0.61755 0 0.30638 0.00437 0.26616 0 -0.32538 0.60023 -0.77834 0.07676 1.19697 -1.73126
LEU_57 -8.79876 1.45346 2.61512 -0.5246 0.13395 0.10738 1.45386 -2.54245 -0.0199 -0.12301 -0.53007 0.30782 0 0 0 0 0 0.0684 0.02993 0.66805 0 -0.33715 0 0.18072 -0.29462 1.07109 -5.08077
ASN_58 -6.72469 0.79116 6.01008 -0.19495 0.04266 0.28633 2.3842 -2.73988 -0.04412 -0.24704 -1.74828 -0.75692 0 0 -0.41816 -0.61755 0 -0.00071 0.0054 0 2.26264 0.57794 0 -0.93687 0.66262 1.18206 -0.22407
PRO_59 -5.28226 0.7408 2.47906 -0.18936 0.00288 0.13446 0.53008 -0.98358 -0 -0 -0.66263 0.08116 0 0 0 0 0 0.00896 0.00275 0.4658 0 -0.94971 0 -2.4119 0.54215 0.90647 -4.58485
ARG_60 -5.82471 0.59159 5.6554 -0.46233 0.12483 0.29561 1.75003 -2.29983 -0.01402 -0.15129 -2.35487 -0.09494 0 0 -0.83658 -0.76846 0 0.02503 0.23222 1.61592 0 -0.1714 0 -1.2888 -0.16181 0.60888 -3.52954
CYS_61 -5.30477 0.65678 2.6558 -0.04919 0 0.01469 0.47828 -1.30603 -0.03039 -0.12928 1.04616 -0.63759 0 0 0 0 0 0.01278 0.00468 0.21438 0 0.05177 0 3.6196 0.87653 0.65927 2.83346
ASN_62 -4.68266 0.48652 3.92029 -0.1908 0.01228 0.32561 1.60952 -1.89585 -0 -0 -0.295 -0.80249 0 0 0 0 0 0.08889 0.01134 0 2.33304 -0.71518 0 -0.93687 1.28195 0.40087 0.95147
CYS_63 -3.68043 0.42492 2.11704 -0.05205 0.02219 0.0237 0.81517 -1.19324 -0 -0 -0.16204 -0.52727 0 0 0 0 0 -0.07816 0.00694 0.06577 0 0.26776 0 3.6196 0.6599 0.29431 2.62411
ARG_64 -11.5844 1.29787 9.01946 -0.96842 0.30132 0.64553 3.56873 -4.33068 -0.03322 -0.20284 -1.20402 0.0555 0 0 -0.80386 0 0 0.35844 0.57101 2.52634 0 -0.159 0 -1.2888 0.27626 0.73179 -1.22302
ASP_65 -4.84875 0.40499 4.18409 -0.11349 3e-05 0.33249 1.23275 -2.10883 -0.02183 -0.20982 -1.14516 -0.85865 0 0 0 0 0 -0.02979 0.04016 0 2.6647 -0.36876 0 -2.3716 -0.05158 1.50625 -1.76281
ALA_66 -5.62615 0.99784 2.89838 -0.03007 0.01267 0 2.56955 -2.32129 -0 -0 -1.43263 -0.45319 0 0 0 0 0 -0.01047 0 0 0 0.44588 0 1.8394 0.02922 1.06702 -0.01384
TYR_67 -9.26509 0.8751 5.10618 -0.93668 0.11485 0.36869 2.96561 -3.22119 -0.04622 -0.35892 -1.16952 -0.3426 0 0 0 0 0 -0.16095 0.03813 0 1.96729 0.36899 0.01404 1.2797 0.3327 0.42118 -1.64869
THR_68 -7.54408 1.65869 4.27366 -0.13141 0.15474 0.06638 2.42826 -2.72502 -0.00915 -0.13216 -1.14316 -1.05191 0 0 0 0 0 -0.09085 0.02215 0.10971 0 0.15042 2.265 -1.0874 0.17006 0.6365 -1.97958
HIS_D_69 -7.21574 0.83073 6.86899 -0.73042 0.01345 0.79268 3.99672 -3.56499 -0 -0 -3.91438 -0.42338 0 0 0 0 0 -0.06507 0.24218 0 1.52158 -0.06722 0 -0.45461 0.00615 0.84552 -1.31781
LEU_70 -7.93583 1.51699 5.26551 -0.662 0.36373 0.24203 2.46119 -2.92487 -0 -0 -0.84355 -0.0935 0 0 0 0 0 -0.0271 0.02658 1.67323 0 0.02658 0 0.18072 -0.0063 0.90399 0.16741
GLN_71 -5.49984 0.7248 3.05982 -0.41262 0.12782 0.29867 1.06515 -1.89881 -0.0008 -0.00742 -0.29385 -0.84479 0 0 0 0 0 -0.00871 0.00779 0 3.3884 -0.11368 0 -0.18838 -0.06015 0.62432 -0.03226
TYR_72 -4.63979 0.85151 2.38285 -0.53933 0.22826 0.27719 1.3751 -1.7003 -0 -0 -1.36563 -0.2651 0 0 0 0 0 0.06515 0.02941 0 3.46807 -0.19526 0.00428 1.2797 0.19407 0.38715 1.83733
GLY_73 -3.1784 0.43702 2.99095 -0.00013 0 0 1.29511 -1.64259 -0 -0 -0.76719 -0.43867 0 0 0 0 0 0.71457 0 0 0 0.47949 0 0.83697 1.02794 0.50755 2.26262
LEU_74 -3.35799 0.86628 3.00646 -0.48037 0.32553 0.08784 1.2188 -1.55872 -0.0107 -0.09334 -1.40179 0.44093 0 0 0 0 0 0.06079 0.07452 0.77675 0 0.18481 0 0.18072 1.08761 0.94354 2.35168
PRO_75 -4.56281 0.91188 1.58477 -0.18674 0.0013 0.12896 0.55914 -0.67572 -0 -0 0.53508 0.09283 0 0 0 0 0 -0.00986 0.00272 0.60611 0 -1.02249 0 -2.4119 0.02666 0.95572 -3.46434
GLU_76 -4.61371 0.30787 5.27233 -0.19734 0.03675 0.30424 2.39396 -2.35584 -0.0252 -0.19512 -3.82389 -0.58157 0 0 0 -0.3413 0 0.03452 0.01298 0 2.9346 0.22125 0 -2.7348 1.42463 1.36254 -0.5631
ILE_77 -7.28765 0.95329 3.28873 -0.59131 0.38807 0.10198 1.92395 -2.20147 -0 -0 -1.08067 0.33189 0 0 0 0 0 0.07617 0.0895 0.99181 0 -0.61154 0 0.73287 1.59384 1.411 0.11045
HIS_D_78 -5.8745 0.80118 3.34136 -0.41523 0.06706 0.42435 1.87215 -2.06653 -0 -0 -0.69666 -0.50725 0 0 0 -0.58204 0 -0.12216 0.00965 0 3.09774 0.17188 0 -0.45461 -0.12798 0.56278 -0.49883
CYS_79 -5.46165 0.92424 3.06021 -0.09065 0.00167 0.04718 0.89415 -1.67815 -0 -0 0.30706 -0.34029 0 0 0 0 0 -0.07655 0.01468 0.51032 0 0.20897 0 3.6196 -0.19031 0.33633 2.08681
GLN_80 -3.51889 0.48885 3.13398 -0.70011 0.09961 0.78373 1.30043 -1.34164 -0 -0 -1.26712 -0.66991 0 0 0 0 0 0.02258 0.00527 0 2.22106 -0.15282 0 -0.18838 -0.46892 0.32604 0.07377
GLN_81 -5.0587 0.4151 4.49982 -0.32422 0.05119 0.18654 1.71654 -2.17394 -0.0111 -0.08351 -1.11258 -0.10063 0 0 0 -0.83117 0 -0.02746 0.06852 0 3.12695 -0.1468 0 -0.18838 -0.22093 0.44559 0.23083
MET_82 -3.03776 0.26245 3.52 -0.32195 0.11533 0.02072 1.60936 -1.61159 -0.0111 -0.08351 -1.28496 0.10483 0 0 0 0 0 0.01659 0.01432 1.22226 0 0.02138 0 0.60916 -0.21181 0.47533 1.42906
GLY_83 -3.17515 0.35813 3.60198 -4e-05 0 0 1.97703 -1.76338 -0.00394 -0.04506 -1.6173 -0.40232 0 0 0 0 0 -0.20032 0 0 0 0.34155 0 0.83697 -0.01829 0.54538 0.43522
ASP_84 -4.56985 0.42826 5.10601 -0.11866 0.01477 0.36771 2.27269 -2.33954 -0 -0 -4.24938 -0.52083 0 0 -0.26285 -0.38004 0 -0.06393 0.01032 0 1.78922 0.0098 0 -2.3716 0.23997 0.57013 -4.0678
SER_85 -4.10746 0.35938 4.54515 -0.03311 0.00425 0.06307 1.88342 -2.15137 -0 -0 -1.85933 -0.40317 0 0 -0.33059 -0.83117 0 0.00772 0.01115 0.30534 0 -0.21662 0.62199 -0.77834 0.25949 0.42506 -2.22514
LEU_86 -7.91798 0.72783 4.81256 -0.69973 0.22846 0.27616 1.43156 -2.82376 -0.04367 -0.24068 -0.76354 0.17953 0 0 0 0 0 -0.00343 0.02028 0.74343 0 -0.22117 0 0.18072 0.50952 0.34679 -3.25712
CYS_87 -6.11246 0.43623 5.17753 -0.04708 5e-05 0.01747 2.46661 -2.42882 -0 -0 -2.9482 -0.30545 0 0 0 0 0 0.41535 0.0158 0.31464 0 0.13713 0 3.6196 0.20308 0.5135 1.47496
HIS_88 -10.5314 1.22734 7.90387 -0.40568 0.01 0.43845 3.24064 -4.37839 -0.0111 -0.06555 -2.8148 -0.10285 0 0 -0.33059 0 0 -0.01854 0.07029 0 1.62877 -0.227 0 -0.45461 0.2159 0.9068 -3.69842
LYS_89 -10.0138 0.74324 10.544 -0.50179 0.18704 0.28078 5.78177 -4.63598 -0.07109 -0.27539 -4.96795 -0.0836 0 0 -0.41869 -1.32558 0 0.04949 0.14415 1.84789 0 0.13627 0 -1.5107 0.27209 0.89398 -2.92391
CYS_90 -6.39033 0.83418 3.51844 -0.11147 0.00209 0.06583 1.89419 -2.03849 -0 -0 -2.88842 -0.27021 0 0 0 0 0 0.2828 0.1764 0.62319 0 0.1686 0 3.6196 0.20304 1.08643 0.77588
ALA_91 -3.82792 0.25814 3.16942 -0.0244 0.0001 0 2.2178 -1.84453 -0.02991 -0.1302 -2.52903 -0.37202 0 0 0 0 0 -0.02378 0 0 0 0.39613 0 1.8394 0.47056 0.88239 0.45215
SER_92 -1.9957 0.19449 1.25235 -0.02827 0 0.06569 0.52411 -0.83897 -0 -0 -0.79213 -0.42624 0 0 0 0 0 -0.01819 0.00434 0.22583 0 -0.35407 0.60145 -0.77834 -0.01965 0.179 -2.2043
THR_93 -5.63981 0.65984 4.22996 -0.12022 0.06433 0.08752 2.60732 -2.44249 -1e-05 -2e-05 -1.74508 -1.05112 0 0 -0.90775 0 0 -0.01523 0.39875 0.11383 0 -0.39248 4.15778 -1.0874 -0.55525 0.32297 -1.31455
ALA_94 -1.36657 0.06768 1.03855 -0.02541 0.00058 0 0.76744 -0.65462 -0 -0 0.5107 -0.39576 0 0 0 0 0 -0.05805 0 0 0 -0.11817 0 1.8394 -0.59526 0.42205 1.43257
GLY_95 -1.84136 0.37626 1.91064 -6e-05 0 0 0.90203 -1.00039 -0.01569 -0.13342 -0.08977 -0.37504 0 0 -0.29469 0 0 -0.13623 0 0 0 0.3725 0 0.83697 -0.38887 0.27325 0.39615
GLY_96 -1.88883 0.09313 2.42043 -5e-05 0 0 0.97807 -1.20206 -0.0119 -0.05629 -1.48085 -0.39771 0 0 -0.42899 0 0 -0.16453 0 0 0 -1.47537 0 0.83697 -0.55152 0.28633 -3.04316
PHE_97 -9.42661 1.10687 4.65796 -0.55981 0.06499 0.24564 2.16914 -2.82907 -0.01805 -0.08877 -2.26242 0.14545 0 0 -0.61306 0 0 0.00511 0.15105 0 2.25031 -0.34409 0 1.0402 -0.5628 0.3685 -4.49946
VAL_98 -6.20991 0.68419 3.49564 -0.31808 0.22588 0.07042 2.71754 -2.30747 -0 -0 -2.90955 -0.43256 0 0 0 0 0 -0.07243 0.02472 1.41133 0 -0.5715 0 1.9342 -0.10545 0.40347 -1.95958
GLN_99 -7.66708 0.33559 6.11485 -0.72351 0.06158 0.60337 3.04485 -3.18297 -0.03248 -0.22527 -2.91315 -0.07785 0 0 0 0 0 -0.00641 0.11667 0 4.0468 0.10733 0 -0.18838 -0.11968 0.41674 -0.28899
ILE_100 -8.76878 0.68446 3.21251 -0.60379 0.40685 0.10899 1.86433 -2.53562 -0.00229 -0.0099 -2.62363 0.2902 0 0 0 0 0 0.09413 0.0064 0.9654 0 -0.78092 0 0.73287 -0.30023 0.571 -6.68802
GLN_101 -8.15822 0.4034 6.46114 -0.24083 0.0249 0.16257 4.15168 -3.33153 -0.03309 -0.1834 -3.52695 -0.59953 0 0 0 0 0 0.01426 0.02526 0 2.86626 0.00655 0 -0.18838 -0.31378 0.66831 -1.79138
SER_102 -5.99831 0.79267 6.0127 -0.02957 0 0.0548 3.56723 -2.89677 -0.0102 -0.10416 -3.74535 -1.15157 0 0 -1.24438 0 0 -0.01242 0.12071 1.4371 0 0.0329 0.6175 -0.77834 -0.17453 0.65917 -2.85084
SER_103 -4.61243 0.64273 4.67676 -0.04076 0.00127 0.05592 2.12507 -2.29693 -0.00638 -0.06112 -1.02895 -0.47264 0 0 0 0 0 -0.06265 0.0052 0.14227 0 -0.38769 1.74949 -0.77834 -0.27477 0.6024 -0.02155
VAL_104 -7.13793 1.37915 4.00923 -0.38912 0.42449 0.10417 2.1491 -2.5629 -0.00116 -0.00567 -0.56889 -0.40876 0 0 -0.98153 0 0 -0.17143 0.06241 0.77614 0 0.51706 0 1.9342 -0.15307 0.59115 -0.43334
ALA_105 -5.49756 2.04133 3.23369 -0.01882 7e-05 0 2.51459 -2.35204 -0 -0 -1.18334 -0.04066 0 0 0 0 0 2.88639 0 0 0 0.23449 0 1.8394 1.20775 2.24083 7.10611
PRO_106 -5.30495 1.56359 1.82745 -0.15982 0.19487 0.10245 0.07556 -1.18524 -0 -0 -0.22238 0.17753 0 0 0 0 0 0.00898 0.02477 0.21705 0 -1.14291 0 -2.4119 2.01808 2.68958 -1.5273
LEU_107 -5.66911 0.82281 3.61244 -0.48748 0.17817 0.13076 1.93634 -2.24408 -0.00013 -0.00202 -0.8723 0.26793 0 0 0 0 0 0.15472 0.04229 0.40067 0 -0.26026 0 0.18072 0.74283 3.23463 2.16894
LYS_108 -5.00086 1.03918 5.42457 -0.31587 0.06177 0.19926 2.39284 -2.40302 -0.00116 -0.00567 -2.99616 -0.33667 0 0 0 -0.38004 0 0.0539 0.06198 1.37994 0 -0.13777 0 -1.5107 0.13346 3.40135 1.06034
ALA_109 -3.0224 0.5542 2.90188 -0.02414 5e-05 0 1.04049 -1.60076 -0.0152 -0.07976 -0.67628 -0.3589 0 0 0 0 0 -0.1248 0 0 0 -0.339 0 1.8394 0.05079 1.1817 1.32726
SER_110 -1.9149 0.15292 2.29069 -0.02905 0.00021 0.04694 0.78373 -1.12209 -0 -0 0.09666 -0.98248 0 0 0 0 0 -0.1002 0.01104 0.14799 0 -0.34746 0.63664 -0.77834 -0.37917 0.33012 -1.15674
HIS_D_111 -6.72995 1.1951 6.121 -0.41546 0.05067 0.53696 3.66612 -3.17094 -0.02375 -0.14401 -3.41725 -0.4122 0 0 0 -0.87884 0 -0.01637 0.13263 0 1.60898 -0.5034 0 -0.45461 -0.23515 0.5451 -2.54539
GLN_112 -3.49393 0.70302 3.1481 -0.41789 0.06442 0.3321 1.27787 -1.53915 -0.0152 -0.07976 -0.55187 -0.22599 0 0 0 0 0 -0.12724 0.00179 0 3.11333 0.03291 0 -0.18838 0.16155 0.64966 2.84535
ALA_113 -3.79111 0.64156 3.03383 -0.02545 0.00093 0 1.67758 -1.93113 -0 -0 -1.97564 -0.41717 0 0 0 0 0 -0.07149 0 0 0 -0.12501 0 1.8394 -0.1546 0.31927 -0.97903
ALA_114 -5.16492 0.78712 3.26589 -0.0282 0.01338 0 2.10028 -2.31297 -0 -0 -1.33221 -0.61512 0 0 0 0 0 0.15578 0 0 0 0.2295 0 1.8394 0.02662 0.22836 -0.8071
GLU_115 -7.57966 0.52646 6.98192 -0.45256 0.11711 1.44693 2.36823 -3.309 -0.02375 -0.14401 -3.52549 -2.67939 0 0 0 -0.87884 0 -0.09765 0.00732 0 4.66795 -0.10301 0 -2.7348 0.33086 0.37542 -4.70596
GLY_116 -4.56591 0.84367 4.53798 -0.00034 0 0 2.96708 -2.3789 -0.00045 -0.00118 -2.91896 -0.22507 0 0 0 0 0 -0.04193 0 0 0 0.38059 0 0.83697 0.04643 0.35465 -0.16536
LEU_117 -7.96017 0.85192 4.00003 -0.58539 0.20508 0.15832 1.96241 -2.534 -0.00675 -0.0284 -1.60322 0.26515 0 0 0 0 0 -0.012 0.01647 0.55349 0 -0.35702 0 0.18072 0.03943 0.28098 -4.57294
LEU_118 -9.01477 1.24605 4.36705 -0.82304 0.68017 0.34736 2.00253 -2.97439 -0.01741 -0.15476 -2.67552 -0.02355 0 0 0 0 0 -0.01058 0.08425 1.71485 0 0.38852 0 0.18072 0.26917 0.85119 -3.56216
HIS_D_119 -8.17555 1.46005 4.53499 -0.41742 0.02006 0.42057 2.25202 -2.6114 -0 -0 -0.85108 -0.18331 0 0 -0.60258 0 0 0.55744 0.13864 0 2.78717 -0.06393 0 -0.45461 0.3072 1.54384 0.6621
PRO_120 -4.14863 0.5669 2.38311 -0.07544 0 0.0463 0.84395 -0.9235 -0 -0 -0.14717 0.59423 0 0 -0.66344 0 0 -0.18059 0.01474 0.43759 0 -0.58677 0 -2.4119 -0.12503 1.52632 -2.84933
ALA_121 -3.7174 0.95741 1.38342 -0.02835 0.01711 0 0.91395 -1.32087 -0 -0 1.51795 -0.58477 0 0 0 0 0 -0.05317 0 0 0 0.26967 0 1.8394 0.29798 0.93009 2.42244
GLN_122 -4.11863 0.44599 3.3938 -0.6748 0.11136 0.77718 1.12204 -1.69134 -0 -0 -1.08837 -0.84226 0 0 -0.66344 0 0 -0.05062 0.18838 0 2.42049 -0.00249 0 -0.18838 0.389 0.78244 0.31035
HIS_D_123 -5.7489 0.64202 3.23172 -0.3676 0.00512 0.48961 1.78926 -1.83343 -0 -0 -0.44241 -0.57817 0 0 -0.37946 0 0 0.06247 0.0018 0 1.6559 -0.39758 0 -0.45461 1.58973 1.08434 0.34981
MET_124 -2.59499 0.37945 1.75143 -0.60351 0.18022 0.20264 0.69583 -0.84132 -0 -0 -0.95317 -0.23228 0 0 0 0 0 -0.01706 0.01369 1.15173 0 0.22296 0 0.60916 1.56337 0.87048 2.39862
LEU_125 -4.17711 0.7 2.65625 -0.46419 0.25233 0.08893 1.08718 -1.13613 -0 -0 -0.97778 0.09417 0 0 -0.60258 0 0 -0.00876 0.00139 0.68156 0 -0.14756 0 0.18072 -0.07837 0.96094 -0.88901
PRO_126 -2.75184 0.67468 1.75003 -0.19353 0.00247 0.13794 0.50408 -0.73057 -0.01696 -0.15358 -0.15878 0.06903 0 0 0 0 0 0.05185 0.00152 0.46215 0 -0.99241 0 -2.4119 -0.26583 1.26546 -2.75622
PRO_127 -5.31173 1.06996 1.86295 -0.19065 0.00121 0.13045 0.1971 -0.93422 -0 -0 -0.22843 0.07345 0 0 0 0 0 0.01512 0.04342 0.33292 0 -0.79039 0 -2.4119 -0.39747 1.10943 -5.42879
GLY_128 -2.65564 0.19562 3.1536 -0.00088 0 0 2.27084 -1.57571 -0 -0 -2.65293 -0.19928 0 0 0 0 0 -0.04135 0 0 0 -0.67774 0 0.83697 0.21289 0.86727 -0.26633
MET_129 -5.59263 0.7825 1.83196 -0.30688 0.02724 0.14945 0.72019 -1.08459 -0 -0 -0.62683 -0.38016 0 0 0 0 0 0.01532 0.02428 2.54039 0 -0.13077 0 0.60916 0.39641 0.70178 -0.32321
GLN_130 -4.96194 0.55756 4.15117 -0.46541 0.16076 0.39702 1.85591 -2.18353 -0.01277 -0.07346 -2.55143 -0.61752 0 0 0 0 0 0.02239 0.23462 0 3.12714 0.03653 0 -0.18838 0.0893 0.71305 0.29099
ASN_131 -3.15381 0.2367 1.84614 -0.18385 0.01195 0.27757 0.43135 -1.15604 -0.01277 -0.07346 -0.68843 -0.37054 0 0 0 0 0 -0.07265 0.10818 0 2.20123 0.09963 0 -0.93687 0.11136 0.50577 -0.81855
SER_132 -3.83702 0.14453 3.77859 -0.03789 1e-05 0.06451 2.11788 -1.80143 -0 -0 -1.47832 -0.21009 0 0 0 0 0 0.15776 0.0325 0.20585 0 -0.41434 1.79218 -0.77834 -0.11546 0.49531 0.11623
ARG_133 -5.34174 0.66689 4.26318 -0.40756 0.03601 0.19543 1.63246 -1.84328 -0.01577 -0.12326 -0.24927 0.38249 0 0 -0.63498 0 0 0.01308 0.06677 2.11213 0 -0.11624 0 -1.2888 -0.34343 1.29306 0.29718
PRO_134 -3.20624 0.70324 2.57509 -0.12116 0.0007 0.08859 1.84348 -1.15858 -0 -0 -1.12009 0.25026 0 0 0 0 0 -0.03618 0.01774 0.13797 0 -1.12876 0 -2.4119 -0.51956 1.22069 -2.86472
ARG_135 -4.44095 0.4435 3.68563 -0.58302 0.14214 0.38802 1.07024 -1.66845 -0.00115 -0.00667 -1.02369 0.0752 0 0 0 -0.82761 0 0.07414 0.42651 1.70732 0 -0.10904 0 -1.2888 0.60718 0.73611 -0.59338
ASN_136 -2.18421 0.26727 1.8599 -0.19524 0.03779 0.31269 0.61359 -0.97448 -0 -0 -0.18198 -0.41417 0 0 0 0 0 -0.07497 0.02912 0 1.93743 -0.42633 0 -0.93687 0.55513 0.54178 0.76646
PHE_137 -4.48068 0.34037 2.80189 -0.60911 0.0472 0.31989 1.46177 -1.49268 -0 -0 -1.1507 0.18965 0 0 0 0 0 0.18708 0.00177 0 1.91704 -0.3161 0 1.0402 -0.55949 0.26353 -0.03837
PHE_138 -3.94644 0.31156 1.69121 -0.5462 0.09395 0.24387 1.39174 -1.24369 -0 -0 -1.51167 0.26713 0 0 -0.63498 0 0 0.10669 6e-05 0 2.52918 -0.25534 0 1.0402 -0.30186 0.41158 -0.35302
LEU_139 -7.07456 0.93255 3.06562 -0.44825 0.28725 0.08689 1.52808 -1.89717 -0 -0 -0.36273 0.21787 0 0 -0.58338 0 0 -0.02413 0.03457 1.77952 0 -0.1327 0 0.18072 -0.04261 0.46134 -1.99112
HIS_140 -5.34234 0.66573 5.69239 -0.51724 0.11328 0.38188 2.82174 -2.78356 -0 -0 -2.45583 -1.15568 0 0 -1.13624 0 0 -0.00964 0.04621 0 1.94422 -0.02238 0 -0.45461 -0.10172 0.50753 -1.80626
SER_141 -5.79875 0.5852 5.58082 -0.02504 0.00011 0.02345 2.76621 -2.63493 -0.0086 -0.10601 -1.39569 -0.55194 0 0 0 -0.32641 0 -0.09679 0.00084 0.59207 0 0.17499 0.63163 -0.77834 0.23678 0.50647 -0.62395
VAL_142 -7.03984 0.81565 3.90125 -0.28381 0.16104 0.04962 2.69916 -2.55344 -0 -0 -1.52423 0.2762 0 0 -1.13624 0 0 -0.16565 0.02322 0.56589 0 0.47528 0 1.9342 0.39314 0.59193 -0.81664
GLN_143 -9.62557 1.4481 7.29778 -0.5458 0.05946 0.57232 3.39882 -3.73023 -0.01279 -0.04911 -3.00689 -0.38137 0 0 0 0 0 0.08793 0.22392 0 2.80558 -0.21022 0 -0.18838 -0.37339 1.20776 -1.02208
HIS_144 -9.48733 0.92516 7.13221 -0.41678 0.07617 0.41568 3.21615 -3.64545 -0.01402 -0.11392 -3.31488 -0.34577 0 0 -0.58338 0 0 0.03359 0.01464 0 3.06732 0.09671 0 -0.45461 -0.26589 1.19491 -2.46949
PHE_145 -8.45297 0.61602 3.78499 -0.57682 0.08434 0.31743 2.76134 -2.67746 -0.00749 -0.03076 -3.4902 0.13477 0 0 0 0 0 0.00652 0.00172 0 1.9337 -0.31248 0 1.0402 -0.11528 0.54426 -4.43817
GLN_146 -6.04593 0.47955 5.21161 -0.3481 0.03575 0.19576 2.89325 -2.57899 -0.0159 -0.13398 -3.79108 -0.22501 0 0 -0.42899 -1.09259 0 0.0609 0.03587 0 3.34152 -0.15605 0 -0.18838 -0.00883 0.55656 -2.20307
ALA_147 -3.4991 0.35731 0.95021 -0.02595 0.00094 0 0.67375 -1.10044 -0 -0 0.24443 -0.31636 0 0 0 0 0 -0.03496 0 0 0 0.28844 0 1.8394 0.19202 0.54627 0.11597
GLN_148 -4.6115 0.12304 4.6825 -0.7016 0.11409 0.82219 1.56602 -2.0244 -0.01374 -0.13092 -1.33424 -0.59852 0 0 0 -1.09259 0 -0.06731 0.12777 0 2.22837 -0.16374 0 -0.18838 -0.27245 0.40083 -1.13458
GLU_149 -3.78491 0.33386 3.58736 -0.33586 0.05179 0.62072 1.13182 -1.56985 -0.02537 -0.11413 0.41883 -0.7413 0 0 0 0 0 0.19228 0.01386 0 2.94949 0.08728 0 -2.7348 -0.27079 0.32087 0.13115
ASN_150 -1.6635 0.19042 1.95072 -0.18795 0.03854 0.2895 0.4601 -0.89655 -0.02537 -0.11413 0.19658 -0.24803 0 0 0 0 0 -0.04221 0.00798 0 1.41456 0.3386 0 -0.93687 0.03839 0.56606 1.37683
LEU_151 -5.85159 1.1856 2.64105 -0.53195 0.46415 0.15587 0.79236 -1.80754 -0 -0 -0.7889 -0.00085 0 0 -0.25309 0 0 -0.0787 0.00126 0.34408 0 0.72201 0 0.18072 0.38152 0.80611 -1.63791
GLY_152 -1.95709 0.2125 2.93447 -5e-05 0 0 1.18418 -1.27289 -0 -0 -1.57852 -0.3864 0 0 -0.9476 0 0 -0.04805 0 0 0 0.51105 0 0.83697 0.40434 0.50455 0.39745
ARG_153 -3.17378 0.19079 4.03904 -0.927 0.23479 0.68512 2.37897 -1.79319 -0 -0 -3.04008 -0.01876 0 0 -0.92212 0 0 -0.02308 0.00407 1.73 0 -0.08836 0 -1.2888 0.0471 0.39307 -1.57223
THR_154 -2.19773 0.0567 2.02591 -0.11753 0.084 0.07262 0.52892 -0.99048 -0.00128 -0.01009 -0.63937 -0.61172 0 0 0 0 0 -0.01497 8e-05 0.07361 0 -0.56307 2.28054 -1.0874 -0.07187 0.33859 -0.84454
SER_155 -4.79461 0.50666 5.0259 -0.0308 0 0.06959 2.55219 -2.3243 -0 -0 -2.83305 -0.42186 0 0 0 0 0 0.03746 7e-05 0.13701 0 -0.48094 0.63478 -0.77834 -0.31279 0.34334 -2.66969
THR_156 -5.18536 0.82332 5.4889 -0.13099 0.07902 0.07116 3.6947 -2.65431 -0.00416 -0.09676 -3.26467 -0.99097 0 0 -0.87306 -0.76545 0 0.0212 0.00575 0.02123 0 -0.03637 2.25998 -1.0874 -0.23365 0.4403 -2.41761
HIS_D_157 -4.43094 0.48801 4.23918 -0.37616 0.00527 0.45643 1.02268 -2.07827 -0.02543 -0.14836 0.12952 -0.43113 0 0 0 0 0 0.08291 0.04041 0 2.50116 -0.08905 0 -0.45461 -0.18165 0.369 1.11897
SER_158 -2.06956 0.40314 3.04875 -0.0411 0.00387 0.05814 1.36638 -1.37951 -0.00128 -0.01009 -1.24605 -0.26316 0 0 0 0 0 -0.07948 0.00253 0.32609 0 -0.20068 1.72471 -0.77834 -0.34926 0.40877 0.92387
THR_159 -3.58746 0.46139 3.89645 -0.20002 0.13048 0.06931 2.04536 -1.93616 -0.01635 -0.08483 -2.23903 -0.73321 0 0 -0.07385 -0.66049 0 -0.01566 0.00329 1.46287 0 -0.30297 2.47737 -1.0874 0.14828 0.45841 0.21579
ASP_160 -2.90528 0.4709 3.63449 -0.10143 0.00265 0.27593 1.21754 -1.55713 -0 -0 -1.82665 -0.33619 0 0 -0.07385 -0.53802 0 -0.03752 0.00677 0 1.85813 0.03004 0 -2.3716 0.05727 0.52787 -1.66608
GLU_161 -2.23193 0.15203 2.44956 -0.29547 0.04838 0.36289 0.76148 -1.0547 -0 -0 -1.13071 -0.29243 0 0 -0.33047 0 0 -0.05776 0.00761 0 2.76744 -0.02271 0 -2.7348 -0.54889 0.38127 -1.76924
ARG_162 -4.83811 0.44004 5.0731 -0.88447 0.20063 0.63555 1.59709 -2.0203 -0.00974 -0.0523 -1.8637 -0.09376 0 0 -0.33047 -0.53802 0 0.0044 0.14898 1.64371 0 -0.2139 0 -1.2888 -0.29973 0.53898 -2.15081
LEU_163 -2.19532 0.36945 1.88686 -0.47645 0.25029 0.09815 0.36303 -0.88368 -0.04687 -0.24299 -0.14318 0.13331 0 0 0 0 0 0.25053 0.0652 0.60962 0 -0.3075 0 0.18072 -0.10422 1.15393 0.96087
PRO_164 -4.72099 0.55183 3.14805 -0.13242 0.00585 0.09723 1.1703 -1.31908 -0 -0 -1.41291 0.17355 0 0 0 0 0 -0.08836 0.03078 0.18715 0 -0.91405 0 -2.4119 -0.49922 1.30034 -4.83385
ARG_165 -4.55126 0.72922 5.60253 -0.95069 0.19737 0.65583 1.79203 -2.18563 -0.09738 -0.41629 -3.01225 0.14307 0 0 -1.26248 -0.38671 0 0.0852 0.01448 2.35014 0 0.15758 0 -1.2888 -0.1254 1.33711 -1.21233
THR_166 -1.93694 0.24509 2.0021 -0.11649 0.03991 0.07339 0.92509 -1.04352 -0.01495 -0.14382 -1.20861 -1.06134 0 0 -0.75793 0 0 -0.00658 0.00143 0.10924 0 0.5088 4.13315 -1.0874 1.52096 1.08832 3.26988
ALA_167 -3.62327 0.42056 2.46063 -0.02396 0 0 1.7456 -1.64189 -0 -0 0.20893 -0.20538 0 0 0 0 0 0.12777 0 0 0 -0.04129 0 1.8394 0.98872 0.5058 2.76161
GLU_168 -2.22694 0.18302 2.08503 -0.60998 0.21078 1.58924 0.32866 -0.92857 -0.00077 -0.01004 -0.29562 -3.16688 0 0 0 0 0 -0.04152 0.08038 0 3.69479 -0.12197 0 -2.7348 -0.46004 0.39264 -2.03257
LEU_169 -6.00184 0.75885 3.78892 -0.47149 0.17576 0.08136 1.50127 -2.14417 -0 -0 -0.68492 0.25803 0 0 0 0 0 0.10279 0.15582 0.4584 0 0.10812 0 0.18072 0.06152 0.46601 -1.20485
SER_170 -3.53444 0.57707 3.74229 -0.02737 1e-05 0.04217 1.6077 -1.69536 -0.01182 -0.15219 -1.27668 -0.76092 0 0 -0.32717 0 0 0.08414 0.00081 0.63942 0 0.02342 0.60088 -0.77834 0.42334 1.00039 0.17736
PRO_171 -5.67528 0.83707 3.92482 -0.1792 0.00026 0.12495 1.53786 -1.36181 -0.02027 -0.10212 -0.36304 0.08527 0 0 0 0 0 -0.02294 0.02527 0.9256 0 -0.99666 0 -2.4119 -0.07603 1.385 -2.36315
PRO_172 -4.22595 0.69639 3.7643 -0.20317 0.00555 0.14767 2.05345 -1.55659 -0 -0 -2.17962 -0.00412 0 0 0 0 0 0.00415 0.00239 0.36472 0 -0.88316 0 -2.4119 -0.42734 1.25012 -3.6031
PRO_173 -5.60423 0.98246 3.8597 -0.06803 0 0.04287 1.71402 -1.72475 -0 -0 -0.45875 0.56823 0 0 0 0 0 -0.14351 0.09504 0.14525 0 -0.91459 0 -2.4119 0.34984 1.09523 -2.47314
SER_174 -3.75041 0.22323 3.64756 -0.03081 0.00084 0.05023 0.81997 -1.54417 -0.01133 -0.12774 -1.02216 -1.07607 0 0 -0.25865 0 0 0.18283 0.0169 0.16916 0 -0.35422 0.61453 -0.77834 0.2528 0.64109 -2.33475
ASP_175 -6.80085 1.02353 9.59376 -0.23578 0.00859 0.77484 4.24163 -3.8361 -0.04012 -0.32819 -8.49007 0.18983 0 0 -1.57785 -0.38671 0 0.05026 0.0617 0 4.04955 0.18797 0 -2.3716 0.05825 0.48741 -3.33994
SER_176 -5.04826 0.20087 5.06899 -0.0324 0.00999 0.02965 2.08289 -2.27327 -0.00054 -0.01464 -1.26269 -0.27549 0 0 0 0 0 0.11959 0.0004 0.25707 0 0.34421 0.70027 -0.77834 0.89192 0.51452 0.53473
ARG_177 -6.98297 0.68643 6.9352 -0.79885 0.19492 0.49244 2.88252 -3.08846 -0.04316 -0.34593 -3.36657 0.46742 0 0 -0.25865 0 0 -0.02362 0.02051 1.91733 0 0.11204 0 -1.2888 0.86963 0.44905 -1.16952
SER_178 -3.2886 0.24801 3.55707 -0.03323 1e-05 0.07622 1.98444 -1.56481 -0.01419 -0.14332 -1.35794 -0.245 0 0 0 0 0 0.09904 0.06855 0.30315 0 -0.33052 0.61844 -0.77834 0.18736 0.37562 -0.23806
THR_179 -2.75771 0.35094 2.91412 -0.12383 0.08957 0.07033 1.36217 -1.3257 -0.02243 -0.15557 -0.40215 -1.47273 0 0 -0.71536 -0.22993 0 0.04399 0.00336 0.16597 0 -0.58406 2.27172 -1.0874 -0.30198 0.62445 -1.28224
GLU_180 -4.9613 0.35248 5.57221 -0.2142 0.03101 0.33375 1.70275 -2.31481 -0.01811 -0.15863 -1.52293 -0.60638 0 0 0 -0.46127 0 -0.01574 0.00484 0 3.36536 0.3217 0 -2.7348 0.09979 0.66606 -0.55823
SER_181 -2.99851 0.38911 3.04503 -0.03646 0.00044 0.05227 1.44221 -1.44883 -0.01493 -0.11303 -1.01992 -0.92293 0 0 -0.71536 -0.22993 0 -0.02413 0.00171 0.3793 0 -0.26186 1.74122 -0.77834 -0.06904 0.55416 -1.02782
PHE_182 -4.94058 0.55591 3.76401 -0.64052 0.05081 0.40295 1.85688 -2.07337 -0.01861 -0.10681 -1.08024 0.04283 0 0 0 0 0 0.39543 0.09066 0 2.04297 -0.19807 0 1.0402 0.18584 0.58051 1.95079
GLN_183 -5.14722 0.43056 5.16611 -0.8368 0.25575 0.89909 2.04457 -2.39388 -0.01805 -0.10465 -2.19547 -0.89945 0 0 -0.56771 0 0 -0.05477 0.08617 0 3.55944 -0.18376 0 -0.18838 0.39359 0.39935 0.64449
ARG_184 -3.53863 0.22465 3.32961 -0.76218 0.14316 0.54575 0.68031 -1.50285 -0.01493 -0.11303 -0.00429 0.39074 0 0 0 0 0 -0.13767 0.03162 1.77316 0 -0.09051 0 -1.2888 -0.30492 0.32875 -0.31006
ALA_185 -4.98737 0.55337 3.36253 -0.02912 0.01472 0 1.91902 -2.16205 -0.01539 -0.12489 -0.81608 -0.43315 0 0 0 0 0 0.00685 0 0 0 0.5916 0 1.8394 0.0315 0.25947 0.01041
CYS_186 -6.76677 0.49409 4.67238 -0.0416 0 0.01167 2.1482 -2.31384 -0.03344 -0.22954 -2.44098 -0.32929 0 0 -0.83502 0 0 -0.02399 0.05465 0.25075 0 -0.09327 0 3.6196 0.17858 0.36888 -1.30896
CYS:disulfide_187 -5.4131 0.53847 3.31059 -0.0468 0.02985 0.02224 0.74315 -1.69734 -0.01612 -0.12457 -0.14504 -0.36369 0 0 0 0 -0.29424 -0.04166 0.1068 0.30571 0 0.19667 0 3.6196 -0.09894 0.34702 0.97861
HIS_D_188 -6.51791 0.74476 6.02187 -0.69697 0.02737 0.72227 2.16409 -2.76356 -0 -0 -1.02078 -0.97568 0 0 -0.56771 -0.79389 0 0.47284 0.00439 0 3.44903 -0.21483 0 -0.45461 0.8492 0.88397 1.33382
PRO_189 -4.36342 0.65194 4.14684 -0.15192 0.00078 0.10936 0.94838 -1.66647 -0 -0 -1.35073 0.14421 0 0 0 0 0 -0.02108 0.00366 0.24304 0 -1.08543 0 -2.4119 0.50577 1.2654 -3.03157
GLU_190 -2.03693 0.04418 2.24431 -0.47794 0.2236 1.54444 0.20356 -1.03275 -0 -0 -0.77127 -2.5245 0 0 0 0 0 -0.03493 0.00853 0 4.24384 -0.01356 0 -2.7348 -0.70883 0.60733 -1.21572
ASN_191 -6.10477 0.37011 4.86955 -0.13992 0.00061 0.18117 2.47725 -2.38679 -0.00841 -0.07077 -2.28788 -0.64294 0 0 -1.15375 -0.79389 0 0.00702 0.3575 0 2.14098 0.50766 0 -0.93687 -0.09638 0.5513 -3.15923
ASN_192 -4.30227 0.48755 4.46472 -0.33548 0.1522 0.63805 2.69074 -2.14953 -0.02211 -0.11527 -2.93175 -0.75332 0 0 -0.4752 0 0 -0.01299 0.01061 0 1.69922 -0.61902 0 -0.93687 0.22796 1.00457 -1.27819
GLN_193 -5.74532 0.62339 6.11306 -0.2743 0.03814 0.20498 2.94798 -2.69067 -0.00825 -0.13331 -3.25562 -0.34719 0 0 0 -0.46127 0 -0.08096 0.00262 0 2.93821 -0.12943 0 -0.18838 -0.03972 0.97728 0.49123
ARG_194 -3.79482 0.33053 3.98948 -0.44512 0.04486 0.22487 1.47063 -1.68465 -0 -0 -1.25485 0.38744 0 0 -0.90353 0 0 -0.09622 0.00694 2.12338 0 -0.19584 0 -1.2888 -0.25313 0.4302 -0.90865
ARG_195 -3.81717 0.3927 4.01445 -0.99025 0.30158 0.78679 1.66934 -1.90702 -0 -0 -1.61143 -0.1286 0 0 -0.84259 0 0 -0.03793 0.00384 2.41182 0 -0.21734 0 -1.2888 0.0229 0.30463 -0.93307
LEU_196 -7.8388 0.89416 4.78264 -0.51713 0.28851 0.13437 2.80272 -2.77614 -0 -0 -0.63501 0.03865 0 0 0 0 0 -0.04858 0.01437 2.30222 0 -0.14749 0 0.18072 0.19691 0.63631 0.30843
CYS_197 -6.16615 0.68141 5.18169 -0.03336 0 0.01404 1.91085 -2.39358 -0.0187 -0.13851 -1.44637 -0.23279 0 0 0 0 0 0.08504 0.01778 0.15211 0 0.03655 0 3.6196 0.53167 0.60193 2.4032
LYS_198 -3.42904 0.18364 4.15506 -0.30662 0.02884 0.13945 1.88547 -1.75275 -0 -0 -1.45411 -0.03437 0 0 -0.71003 0 0 -0.03987 0.03769 1.75741 0 -0.065 0 -1.5107 0.24062 0.50042 -0.37387
SER_199 -3.895 0.46573 4.86569 -0.03542 0.00221 0.06068 1.71533 -2.24727 -0 -0 -1.03729 -1.13357 0 0 -0.88142 0 0 -0.04036 0.00503 0.25787 0 -0.31297 0.72046 -0.77834 -0.67573 0.75043 -2.19396
ARG_200 -5.60507 0.48844 5.44034 -1.01101 0.48108 0.97813 1.83961 -2.29626 -0.01418 -0.13378 -2.28133 -0.17349 0 0 -0.71003 0 0 -0.03332 0.211 2.86092 0 0.05812 0 -1.2888 -0.33273 0.81273 -0.70963
ASP_201 -2.42017 0.36018 3.3561 -0.23642 0.04557 0.78212 1.14958 -1.45208 -0.00561 -0.02688 0.06328 -0.82873 0 0 -0.46716 0 0 0.02176 0.03545 0 2.03041 -0.63354 0 -2.3716 0.15386 0.94136 0.49748
PRO_202 -4.82053 0.5407 2.72073 -0.19898 0.00408 0.14041 0.87798 -1.32216 -0.00561 -0.02688 0.41684 0.02681 0 0 0 0 0 0.18132 0.02676 0.30542 0 -0.73388 0 -2.4119 0.00275 0.89634 -3.37978
GLY_203 -2.17266 0.2132 2.34446 -6e-05 0 0 1.07544 -1.20605 -0.01647 -0.15216 0.1252 -0.38786 0 0 0 0 0 0.02617 0 0 0 -0.11653 0 0.83697 0.87116 0.48171 1.92252
ASP_204 -4.45648 0.2656 6.26564 -0.25099 0.11534 0.84443 2.93449 -2.61101 -0 -0 -3.5062 -1.10996 0 0 -1.70478 0 0 -0.01677 0.00881 0 1.87007 -0.85358 0 -2.3716 0.87718 0.44684 -3.25296
THR_205 -4.15187 0.71099 4.63852 -0.12331 0.05908 0.06202 2.46255 -2.18899 -0.01647 -0.15216 -2.26208 -0.97283 0 0 0 0 0 -0.05811 0.00318 0.06276 0 0.04944 2.30023 -1.0874 -0.14666 0.56758 -0.24352
GLU_206 -5.45986 1.0521 5.84414 -0.21544 0.02017 0.27433 2.70858 -2.74701 -0.02033 -0.13159 -2.64464 -0.57608 0 0 -0.55103 0 0 -0.03365 0.31053 0 3.29131 -0.24303 0 -2.7348 -0.33888 0.56295 -1.63223
GLY_207 -3.84451 1.09996 3.90821 -4e-05 0 0 2.19648 -2.02777 -0 -0 -1.72583 -0.4318 0 0 0 0 0 -0.1816 0 0 0 0.25559 0 0.83697 0.00992 0.46209 0.55766
SER_208 -4.77272 0.86298 5.12441 -0.03403 0.00034 0.0233 2.84573 -2.4763 -0.01518 -0.07827 -2.25681 -0.0076 0 0 0 0 0 -0.05234 0.01041 1.26038 0 -0.22268 1.75247 -0.77834 0.03916 0.34957 1.57447
GLY_209 -3.59172 0.48782 3.38355 -4e-05 0 0 1.58866 -1.86124 -0 -0 -0.74942 -0.42894 0 0 0 0 0 -0.12232 0 0 0 0.44095 0 0.83697 -0.21982 0.22951 -0.00605
GLY_210 -3.32461 0.34409 3.66422 -6e-05 0 0 1.99432 -1.84941 -0.01822 -0.10172 -2.66776 -0.38363 0 0 0 0 0 -0.10966 0 0 0 0.30169 0 0.83697 0.04386 0.18249 -1.08744
THR_211 -5.14438 0.49314 4.16562 -0.11651 0.06496 0.07493 2.18408 -2.18379 -0.01903 -0.12593 -1.31277 -0.59773 0 0 0 0 0 -0.01324 0.01184 0.0661 0 -0.5429 2.30463 -1.0874 -0.09267 0.27058 -1.6005
LYS_212 -6.71272 0.75563 7.32156 -0.37186 0.0499 0.15582 2.67586 -2.67238 -0.02027 -0.10212 -2.8024 0.2627 0 0 0 0 0 -0.05609 0.09455 1.76092 0 0.05949 0 -1.5107 -0.35157 0.52427 -0.93941
SER_213 -3.5669 0.44346 4.85528 -0.03095 2e-05 0.0518 2.29339 -2.06255 -0 -0 -2.18511 -1.03795 0 0 -1.6937 0 0 0.05241 0.01419 1.01882 0 -0.04203 0.74802 -0.77834 -0.56862 0.605 -1.88375
LYS_214 -2.57075 0.23709 2.66315 -0.38783 0.04649 0.19632 1.09712 -1.25619 -0.03653 -0.13643 -1.18574 0.0803 0 0 -0.53273 0 0 0.18872 0.02556 1.5406 0 -0.02515 0 -1.5107 -0.63217 0.53797 -1.6609
VAL_215 -6.19276 1.35583 2.46758 -0.2897 0.30661 0.07263 1.69055 -1.9944 -0.00316 -0.04287 -0.74547 -0.48336 0 0 -0.96261 0 0 0.01271 0.17438 0.21377 0 -0.35114 0 1.9342 -0.28817 0.60382 -2.52156
SER_216 -4.5158 0.31505 4.71926 -0.04321 0.00302 0.06501 2.16008 -2.02307 -0.0331 -0.31631 -2.46496 -0.95695 0 0 -2.16863 0 0 -0.04923 0.10036 0.50126 0 -0.18227 1.77014 -0.77834 -0.1952 0.5556 -3.5373
GLY_217 -2.88019 0.42464 1.31118 -0.00035 0 0 0.88854 -1.06042 -0.00971 -0.05416 -0.06516 -0.1736 0 0 0 0 0 -0.07915 0 0 0 -1.16678 0 0.83697 0.10289 0.29123 -1.63408
LEU_218 -6.68281 0.78879 2.40263 -0.60528 0.1943 0.19126 1.14886 -1.87149 -0.01684 -0.10769 -0.0079 0.18138 0 0 0 0 0 -0.05678 0.05905 0.66998 0 -0.27413 0 0.18072 0.69859 0.93004 -2.17732
PRO_219 -3.71069 0.63972 1.49809 -0.12222 0.00637 0.08917 0.53217 -0.85715 -0 -0 0.56252 0.22889 0 0 0 0 0 -0.10051 0.00745 0.12456 0 -0.9726 0 -2.4119 -0.01342 1.11176 -3.38778
ASN_220 -3.49618 0.38758 2.67552 -0.1801 0.02491 0.28173 1.00827 -1.51734 -0 -0 -0.35693 -0.28084 0 0 -0.46906 0 0 -0.0388 0.00026 0 1.47022 0.16322 0 -0.93687 -0.36703 0.39594 -1.23549
GLN_221 -4.00408 0.65822 4.33196 -0.60975 0.15791 0.39198 1.36169 -1.84767 -0.00726 -0.05643 -1.50825 -1.01076 0 0 -1.08677 -0.87578 0 0.12585 0.06284 0 2.62248 0.30892 0 -0.18838 0.68115 0.5202 0.02808
THR_222 -6.67022 1.08693 5.48819 -0.17516 0.07748 0.06875 3.51637 -2.79315 -0.00023 -0.00308 -3.82391 0.13228 0 0 -1.08677 -1.09013 0 0.03978 0.01252 0.10367 0 -0.01188 2.38073 -1.0874 0.73786 0.93558 -2.16178
ASP_223 -3.73375 0.32402 5.74332 -0.23636 0.00229 0.76948 2.49536 -2.352 -0.02418 -0.06668 -4.09962 0.03324 0 0 0 -0.48384 0 -0.07902 0.05068 0 3.31538 0.05795 0 -2.3716 -0.11143 0.73273 -0.03403
LYS_224 -6.30514 0.91409 4.64527 -0.50901 0.15378 0.32059 1.08337 -2.15192 -0.03515 -0.21984 0.1004 -0.02471 0 0 0 0 0 0.21735 0.27062 1.9633 0 -0.11583 0 -1.5107 -0.4306 0.44124 -1.19288
GLU_225 -6.513 0.89981 5.89078 -0.18924 0.01318 0.25521 2.3174 -2.72039 -0.00819 -0.05996 -2.1757 -0.58725 0 0 0 -0.32891 0 -0.02269 0.10288 0 3.75713 -0.17646 0 -2.7348 -0.27183 0.66407 -1.88797
GLU_226 -3.94144 0.34712 4.69529 -0.35195 0.04597 0.38488 1.84609 -2.00821 -0 -0 -1.0572 -0.59827 0 0 0 -0.87578 0 -0.06462 0.36339 0 4.83734 -0.32896 0 -2.7348 -0.35477 0.52137 0.72545
LYS_227 -3.47505 0.32687 5.3233 -0.36979 0.05821 0.23691 2.02246 -2.17202 -0.02441 -0.06976 -4.5031 0.11217 0 0 0 -0.48384 0 -0.06983 0.10303 2.15996 0 -0.02183 0 -1.5107 -0.52834 0.39706 -2.4887
GLN_228 -4.65634 0.51184 3.78964 -0.57731 0.10165 0.51599 1.59019 -1.87667 -0.0293 -0.16739 -0.67606 -0.55242 0 0 0 0 0 -0.00798 0.37978 0 1.62022 0.13848 0 -0.18838 0.14838 0.38538 0.4497
VAL_229 -4.68222 0.66308 2.92134 -0.28974 0.20113 0.06699 2.0314 -1.61866 -0.00568 -0.02614 -1.9413 -0.42033 0 0 0 0 0 -0.05405 0.01388 0.15262 0 -0.45194 0 1.9342 0.21014 0.42522 -0.87008
GLU_230 -2.88073 0.68724 2.51927 -0.21637 0.03443 0.30013 0.85834 -1.25856 -0.00038 -0.001 0.3921 -0.5893 0 0 0 0 0 0.87885 0.00828 0 3.02475 -0.28185 0 -2.7348 5.61836 1.51494 7.87371
PRO_231 -2.90485 0.94295 1.13261 -0.07246 0 0.04455 0.04646 -0.68677 -0 -0 0.0535 0.53826 0 0 0 0 0 -0.18581 0.09612 0.42762 0 -0.57153 0 -2.4119 5.57528 1.64873 3.67275
SER_232 -4.09463 0.4916 4.07423 -0.02445 0 0.02213 2.80756 -2.03629 -0 -0 -2.77874 0.04307 0 0 0 0 0 -0.05459 0.00061 0.42788 0 0.1389 0.60749 -0.77834 0.02247 0.57356 -0.55754
LEU_233 -6.55995 0.69576 2.58773 -0.53371 0.27661 0.16038 1.61909 -1.99045 -0.00355 -0.01806 0.52359 0.12548 0 0 0 0 0 0.31692 0.04161 0.38134 0 0.08669 0 0.18072 0.59001 0.64663 -0.87318
LEU_234 -4.20223 0.7483 4.14037 -0.47325 0.2627 0.10362 2.40241 -2.24913 -0 -0 -2.83721 -0.04906 0 0 0 0 0 -0.00324 0.02332 2.1138 0 0.0554 0 0.18072 0.47499 1.59306 2.28456
GLN_235 -5.03318 0.59752 4.84848 -0.24735 0.04125 0.19461 2.24138 -2.31881 -0.01032 -0.04836 -0.34582 -0.40721 0 0 0 -0.72469 0 -0.07824 0.02516 0 2.91883 -0.23232 0 -0.18838 -0.1356 1.45226 2.54923
THR_236 -4.35478 0.54133 2.6928 -0.13393 0.09872 0.07494 0.59709 -1.66165 -0.00211 -0.00881 0.02667 -1.03945 0 0 0 0 0 0.13831 0.00563 0.02172 0 -0.24033 2.25072 -1.0874 -0.47941 0.53051 -2.02943
ASP_237 -2.39363 0.11959 3.74861 -0.10053 0.00129 0.30343 1.43713 -1.6498 -0.00355 -0.01806 -1.08014 -0.29881 0 0 0 0 0 0.06008 0.00487 0 1.95199 -0.22201 0 -2.3716 -0.31151 0.38599 -0.43664
GLU_238 -2.48905 0.09341 3.05953 -0.29742 0.05335 0.35458 0.82735 -1.41637 -0.01598 -0.06515 -0.18854 -0.2989 0 0 0 0 0 -0.09405 0.00705 0 2.72677 -0.05231 0 -2.7348 -0.33598 0.23837 -0.62814
THR_239 -2.06714 0.13152 1.56284 -0.17739 0.10216 0.0646 0.34059 -0.92832 -0.00073 -0.00192 0.12326 -0.31916 0 0 0 0 0 -0.02891 0.03704 0.1306 0 -0.08662 2.38272 -1.0874 -0.25612 0.09084 0.01245
VAL_240 -4.34898 0.56663 2.57926 -0.28384 0.17466 0.06498 1.69915 -1.74154 -0.01839 -0.09568 -0.68602 -0.40892 0 0 0 0 0 0.07545 0.00052 0.16475 0 -0.52096 0 1.9342 -0.08956 0.38892 -0.54535
ASN_241 -1.79349 0.19467 1.6777 -0.19537 0.04208 0.30278 0.34719 -0.92948 -0.00073 -0.00192 0.31725 -0.39716 0 0 0 0 0 0.0737 0.00191 0 1.9603 -0.19145 0 -0.93687 -0.23251 0.4822 0.72078
SER_242 -3.13328 0.54773 2.87889 -0.02882 0.00554 0.02618 0.56293 -1.44615 -0.01365 -0.11045 0.11587 -0.16915 0 0 0 0 0 -0.07978 0.01023 0.67654 0 -0.17374 0.60244 -0.77834 -0.34605 0.3391 -0.51397
GLU_243 -2.93091 0.42551 4.09447 -0.23917 0.04429 0.4221 1.72452 -1.78575 -0.01365 -0.11045 -2.12402 -0.51249 0 0 0 -0.96156 0 -0.07767 0.01133 0 2.66731 0.10484 0 -2.7348 0.17631 0.31765 -1.50214
HIS_244 -4.08997 0.34139 3.07024 -0.40553 0.06819 0.40137 0.66593 -1.66045 -0.03206 -0.24372 -0.29113 -0.22343 0 0 0 0 0 0.0516 0.00034 0 2.90152 -0.0896 0 -0.45461 0.43432 0.26978 0.7142
LEU_245 -2.36813 0.05022 1.58817 -0.45494 0.20476 0.08345 0.41004 -0.81736 -0 -0 -0.63685 0.11769 0 0 0 0 0 0.00338 0.00356 0.56276 0 -0.3294 0 0.18072 -0.12841 0.25949 -1.27084
ASN_246 -6.28315 0.39925 6.9675 -0.22751 0.00907 0.32983 3.79393 -3.14836 -0 -0 -4.01509 -0.4904 0 0 -2.09323 -0.45752 0 0.05087 0.0626 0 3.28507 0.14661 0 -0.93687 -0.17157 0.26284 -2.51612
HIS_D_247 -4.44925 0.3065 4.88456 -0.81231 0.03299 0.88629 1.93051 -2.39479 -0 -0 -1.22732 -0.2996 0 0 0 -0.58939 0 -0.03097 0.13668 0 1.61682 -0.13748 0 -0.45461 0.17557 0.2224 -0.20342
ASN_248 -8.30765 0.80514 5.99786 -0.2266 0.0169 0.30981 3.21029 -3.41034 -0.01407 -0.14584 -2.27135 -0.27519 0 0 -1.18379 -1.18221 0 -0.04337 0.02422 0 2.79499 0.14319 0 -0.93687 0.19627 0.55954 -3.93905
GLU_249 -6.61224 0.35061 7.63857 -0.19831 0.02689 0.27311 4.02768 -3.38456 -0.02144 -0.17364 -4.521 -0.52988 0 0 -0.90944 0 0 0.068 0.01777 0 3.51446 -0.27091 0 -2.7348 -0.24729 0.70079 -2.98563
SER_250 -4.08999 0.28736 5.19938 -0.02746 0 0.06416 2.45635 -2.43473 -0.00547 -0.12455 -2.36438 -0.58014 0 0 0 0 0 -0.01186 0.00481 0.71248 0 0.33392 0.60144 -0.77834 -0.13875 0.30973 -0.58604
ASN_251 -6.91611 0.49391 6.94445 -0.17582 0.01138 0.25394 2.70365 -3.33767 -0.01953 -0.27039 -2.05388 -0.31427 0 0 0 -0.58939 0 -0.03759 0.10797 0 1.45523 0.57146 0 -0.93687 0.23672 0.32163 -1.5512
PHE_252 -10.2726 1.14671 5.02807 -0.58985 0.43682 0.30389 2.90776 -3.35115 -0 -0 -2.26841 -0.36447 0 0 -0.61307 0 0 0.05832 0.43022 0 3.30667 -0.0257 0 1.0402 0.05429 0.47861 -2.29367
THR_253 -6.64525 0.6434 6.03499 -0.19743 0.09945 0.06778 3.2931 -3.14882 -0.00421 -0.07578 -3.31313 0.01257 0 0 0 0 0 -0.01704 0.00195 0.05738 0 -0.00874 2.3076 -1.0874 -0.00479 0.46149 -1.52288
PHE_254 -5.10538 0.66144 4.7157 -0.98044 0.07275 0.36062 2.40056 -2.44543 -0.01625 -0.08362 -1.93557 0.0272 0 0 0 0 0 -0.01993 0.0017 0 1.83965 -0.3723 0 1.0402 0.14696 0.35734 0.6652
SER_255 -4.41196 0.32724 5.06284 -0.04115 0.00025 0.05819 2.31417 -2.30198 -0.04939 -0.21955 -1.69357 -0.53126 0 0 -0.61307 0 0 -0.11701 0.32008 0.15103 0 -0.32758 1.91919 -0.77834 -0.15853 0.38521 -0.70518
HIS_256 -6.35608 0.35557 6.76081 -0.39066 0.01925 0.48687 3.54969 -3.1529 -0.00874 -0.06836 -4.16573 -0.0545 0 0 0 -0.76122 0 -0.05797 0.00046 0 1.56104 -0.40504 0 -0.45461 -0.47431 0.37243 -3.244
LEU_257 -7.07438 1.41294 2.56076 -0.48965 0.25752 0.09757 1.53659 -2.27369 -0.01625 -0.08362 0.07208 0.31726 0 0 0 0 0 0.043 0.30331 0.40454 0 -0.32643 0 0.18072 -0.39381 1.14227 -2.3293
PRO_258 -5.18826 0.68907 3.72895 -0.08747 0.00038 0.05443 1.86759 -1.89349 -0.0004 -0.00486 -1.61927 0.68267 0 0 0 0 0 -0.08548 0.00154 0.45775 0 -0.22621 0 -2.4119 -0.32771 1.35335 -3.0093
GLY_259 -3.49703 0.39507 3.64213 -4e-05 0 0 1.87381 -1.9167 -0 -0 -1.40281 -0.39612 0 0 0 0 0 -0.10814 0 0 0 -0.13534 0 0.83697 0.77101 0.45865 0.52144
GLU_260 -6.51195 0.88071 5.44781 -0.25944 0.07677 0.41382 1.60966 -2.60243 -0.00421 -0.07578 -1.75823 -0.51885 0 0 0 0 0 -0.03922 0.2105 0 2.88463 -0.02758 0 -2.7348 0.95119 0.47512 -1.58228
ALA_261 -5.48799 1.25845 2.92314 -0.02134 0 0 1.89266 -2.28906 -0.00874 -0.06836 -0.81574 -0.33126 0 0 -0.9034 0 0 -0.04157 0 0 0 0.30057 0 1.8394 0.29286 0.59894 -0.86144
GLY_262 -3.3747 0.27791 3.4039 -5e-05 0 0 1.33548 -1.76638 -0 -0 -0.72502 -0.38472 0 0 0 0 0 -0.08645 0 0 0 0.6539 0 0.83697 0.45651 0.47862 1.10596
CYS:disulfide_263 -5.00917 0.81626 3.46372 -0.06852 0 0.05322 0.98337 -1.84691 -0.0004 -0.00486 -0.15521 -0.14541 0 0 0 0 0.87153 -0.01055 0.36447 0.6064 0 0.32031 0 3.6196 0.25897 0.4102 4.52701
ARG_264 -5.44117 0.34012 4.5984 -0.55468 0.08734 0.31437 1.40768 -2.10817 -0 -0 -1.6991 0.10081 0 0 -0.83502 0 0 0.01265 0.27818 2.29722 0 -0.07975 0 -1.2888 0.05603 0.3423 -2.17158
SER_265 -2.79133 0.1219 2.62481 -0.02962 0.01522 0.02971 0.97929 -1.22069 -0.00506 -0.04742 -0.71917 -0.07421 0 0 -0.32478 0 0 0.21202 5e-05 0.09488 0 0.08391 0.60054 -0.77834 0.10632 0.3068 -0.81518
CYS:disulfide_266 -5.62826 0.96517 4.54901 -0.0701 0.0221 0.07783 1.79378 -2.2782 -0.01082 -0.07141 -0.82489 -0.38886 0 0 0 0 0.87153 0.65378 0.0025 0.26484 0 -0.3873 0 3.6196 0.3988 1.53207 5.09119
PRO_267 -3.75588 0.898 2.07847 -0.07184 0.00017 0.044 0.55486 -0.88732 -0 -0 -0.26334 0.58147 0 0 0 0 0 -0.13913 0.00415 0.19025 0 -0.79524 0 -2.4119 0.49337 2.22919 -1.25072
ASN_268 -4.54462 0.59775 3.05269 -0.39141 0.02952 0.77535 1.57438 -1.73702 -0.03122 -0.23904 -1.00341 -0.19649 0 0 -0.9034 0 0 -0.04778 0.01141 0 3.1486 0.06694 0 -0.93687 0.23317 0.96018 0.41872
SER_269 -4.33478 0.58035 5.29403 -0.04433 0.01138 0.08947 2.78744 -2.46531 -0.0059 -0.04544 -3.44158 0.02262 0 0 0 0 0 0.06332 0.02286 0.78893 0 -0.05112 0.60096 -0.77834 0.65 0.80665 0.55122
PRO_270 -5.64215 0.97658 3.61857 -0.08417 1e-05 0.05214 1.79506 -1.68126 -0 -0 -1.31112 0.73157 0 0 0 0 0 -0.0955 0.00216 0.52729 0 -0.15492 0 -2.4119 0.41508 0.93639 -2.32618
GLN_271 -4.64215 0.58625 4.19748 -0.72662 0.26131 1.05984 1.72341 -2.00817 -0.00499 -0.06201 -1.37961 -2.21493 0 0 0 0 0 -0.03969 0.03117 0 2.90032 -0.06388 0 -0.18838 -0.34288 0.35827 -0.55528
SER_272 -4.54125 0.5953 5.53517 -0.03601 6e-05 0.04671 3.23017 -2.57137 -0.01589 -0.11884 -3.48786 -0.52369 0 0 -0.32478 0 0 -0.04741 0.03963 0.16585 0 -0.33018 1.71938 -0.77834 -0.41378 0.36118 -1.49595
CYS_273 -4.40209 0.62976 3.40397 -0.08232 0.00074 0.05019 1.6928 -1.74129 -0.01669 -0.10667 -0.94387 -0.01447 0 0 0 0 0 -0.06201 3e-05 0.50108 0 0.18564 0 3.6196 -0.53168 0.37983 2.56255
ARG_274 -3.29398 0.32368 3.96701 -0.47114 0.06781 0.27473 1.84109 -1.69266 -0 -0 -2.65953 0.1546 0 0 0 -0.96156 0 -0.05817 0.01267 1.95502 0 -0.05984 0 -1.2888 -0.50134 0.28286 -2.10754
SER_275 -2.83058 0.16857 3.04967 -0.0172 0 0.02804 1.26851 -1.51308 -0.01669 -0.10667 -1.3512 -0.84225 0 0 -0.08998 0 0 0.02366 0.00481 0.78386 0 0.01886 0.60284 -0.77834 0.49348 0.28277 -0.82092
ILE_276 -3.31034 0.21595 1.9549 -0.47507 0.33912 0.09852 0.31292 -1.15939 -0 -0 -0.75193 0.29516 0 0 -0.08998 0 0 -0.08758 0.00715 0.39302 0 -0.46383 0 0.73287 0.49412 0.26669 -1.22769
MET_277 -3.8586 0.33586 1.74898 -0.65908 0.19262 0.25288 0.42396 -1.35507 -0.00571 -0.06266 -0.31716 -0.18528 0 0 0 0 0 0.05843 0.02419 3.04335 0 0.06637 0 0.60916 -0.45929 0.30518 0.15813
ARG_278 -4.68259 0.2681 3.29479 -0.59551 0.12817 0.28695 0.49651 -1.51982 -0.00571 -0.06266 -0.37468 0.30928 0 0 0 0 0 -0.00445 0.14156 2.26061 0 -0.02309 0 -1.2888 -0.07809 0.26498 -1.18446
SER_279 -1.94882 0.12835 1.90973 -0.02247 0 0.05219 0.68811 -1.02204 -0 -0 0.26538 -0.60704 0 0 0 0 0 0.05876 0.00899 0.09665 0 -0.57777 0.60921 -0.77834 0.16595 0.21952 -0.75362
LYS_280 -2.35993 0.23492 2.08481 -0.30791 0.03058 0.14021 0.57653 -1.05199 -0 -0 0.74952 0.16493 0 0 0 0 0 -0.03961 0.00401 1.96897 0 0.10636 0 -1.5107 -0.16223 0.28025 0.90872
CYS:disulfide_281 -4.15936 0.56665 2.60795 -0.04881 0.01404 0.02245 1.11148 -1.38728 -0.03435 -0.22629 -0.35113 -0.40769 0 0 0 0 -0.29424 -0.0486 0.03328 0.51599 0 0.15773 0 3.6196 -0.41315 0.36857 1.64684
GLY_282 -1.76466 0.27494 1.58666 -0.00157 0 0 0.3975 -0.83627 -0 -0 -0.3839 -0.32839 0 0 0 0 0 -0.09112 0 0 0 -1.50755 0 0.83697 0.19496 0.20876 -1.41365
THR_283 -2.01969 0.18467 1.40493 -0.1026 0.06449 0.07021 0.15005 -0.63687 -0 -0 -0.14574 -0.77818 0 0 0 0 0 0.18505 0.03874 0.09713 0 -0.6141 2.27587 -1.0874 0.20018 0.18699 -0.52626
GLU_284 -4.429 0.21577 4.94292 -0.37292 0.10489 0.54174 1.61622 -1.83746 -0.02565 -0.25208 -2.7184 -0.38644 0 0 -0.73109 -0.76846 0 0.02591 0.12265 0 3.50921 -0.01379 0 -2.7348 -0.1353 0.38332 -2.94277
ASP_285 -3.5305 0.22686 5.06696 -0.16609 0.00511 0.49925 1.8175 -2.04184 -0.01802 -0.25177 -2.55186 -0.5942 0 0 -0.98845 0 0 -0.01665 0.23501 0 3.45473 -0.4601 0 -2.3716 -0.06718 0.49016 -1.26267
CYS_286 -5.65609 0.50396 3.64955 -0.08369 0.00054 0.04412 0.65499 -1.50893 -0 -0 -0.66368 0.12834 0 0 0 0 0 -0.0734 0.03148 0.63182 0 0.1302 0 3.6196 -0.42818 0.45634 1.43698
GLN_287 -6.96642 0.70275 5.9039 -0.28632 0.07585 0.2516 2.54665 -2.56455 -0.04279 -0.37805 -3.08992 -0.32435 0 0 -1.86478 0 0 -0.03389 0.18249 0 3.15279 0.0964 0 -0.18838 -0.54939 0.51232 -2.86407
THR_288 -5.22067 0.51975 3.70797 -0.22177 0.12487 0.09123 1.15388 -1.79965 -0.01043 -0.09189 -1.41703 -0.70883 0 0 -0.7292 0 0 0.89581 0.23356 0.10344 0 0.14433 4.17175 -1.0874 0.46769 1.3341 1.66151
PRO_289 -5.21919 0.89433 1.40334 -0.13657 0.00128 0.10151 0.59111 -0.8757 -0 -0 -1.20175 0.17119 0 0 -0.7292 0 0 -0.10518 0.03612 0.11889 0 -0.88524 0 -2.4119 0.39337 1.73493 -6.11863
ASN_290 -4.82271 0.63289 2.92389 -0.1619 0.01423 0.21612 1.2475 -1.88523 -0 -0 -0.55056 -0.93863 0 0 -0.98898 0 0 0.00923 0.00416 0 2.09933 -0.10795 0 -0.93687 -0.29137 0.91337 -2.62346
LEU_291 -4.39764 0.54075 2.52447 -0.67711 0.22257 0.26223 0.49245 -1.32016 -0 -0 -0.10676 0.08364 0 0 -0.98898 0 0 0.04067 0.08068 1.04642 0 -0.25929 0 0.18072 0.02314 0.38567 -1.86652
GLU_292 -3.51173 0.36116 2.24101 -0.23921 0.05597 0.42754 0.8701 -1.20294 -0 -0 -1.09524 -0.44653 0 0 0 0 0 0.11148 0.00262 0 2.94303 0.23619 0 -2.7348 1.02518 0.337 -0.61918
ALA_293 -3.72466 0.45464 1.80867 -0.01823 0 0 0.74286 -1.43823 -0 -0 -0.60548 -0.32013 0 0 0 0 0 0.0286 0 0 0 -0.24047 0 1.8394 1.21356 0.45179 0.19232
ASN_294 -3.0255 0.06646 2.62931 -0.22764 0.01919 0.36648 0.83167 -1.3278 -0.02215 -0.15412 -0.83735 -0.53907 0 0 -0.32717 0 0 0.01565 0.39517 0 2.76872 -0.53625 0 -0.93687 0.23128 0.73588 0.12592
VAL_295 -3.92137 1.06552 1.29783 -0.28149 0.18242 0.05835 1.27577 -1.23984 -0 -0 -1.06821 0.35219 0 0 0 0 0 -0.10019 0.00178 0.16911 0 -0.07676 0 1.9342 -0.00502 1.20635 0.85064
PRO_296 -6.26092 1.25968 3.06527 -0.18537 0.00158 0.12803 0.75395 -1.12886 -0 -0 0.6537 0.09942 0 0 0 0 0 0.15154 0.00159 0.46751 0 -0.90603 0 -2.4119 -0.27494 1.32636 -3.25939
ALA_297 -2.1433 0.13488 1.33856 -0.02491 0.00021 0 0.48 -0.83453 -0 -0 -0.17459 -0.34739 0 0 -0.46906 0 0 0.31379 0 0 0 -0.29339 0 1.8394 -0.60844 1.15075 0.36199
VAL_298 -7.43255 1.50319 2.41376 -0.34287 0.3896 0.07861 2.17706 -2.23021 -0 -0 -1.02148 -0.27579 0 0 0 0 0 -0.06889 0.00127 0.29285 0 -0.07606 0 1.9342 5.36333 2.94652 5.65255
PRO_299 -5.81382 1.09544 2.35493 -0.1398 0.00198 0.09955 0.87356 -1.13489 -0 -0 -0.63562 0.18392 0 0 -0.74241 0 0 -0.03582 0.01018 0.09519 0 -1.0827 0 -2.4119 5.46493 2.71952 0.90223
THR_300 -3.60357 0.37324 3.0161 -0.11925 0.02357 0.08702 1.33088 -1.54655 -0.0008 -0.00742 -1.92354 -0.69583 0 0 -0.74241 0 0 0.08606 0.01879 0.14022 0 1.28177 4.0578 -1.0874 0.85317 0.98314 2.52498
HIS_D_301 -6.78949 0.69599 6.35348 -0.48312 0.03975 0.38498 3.08539 -3.09212 -0 -0 -2.12394 -0.13726 0 0 -0.90248 0 0 -0.04024 0.0001 0 1.54444 0.04196 0 -0.45461 1.12308 0.8697 0.1156
SER_302 -2.40272 0.34363 3.35806 -0.02573 0 0.05997 1.41879 -1.53764 -0 -0 -0.48058 -0.41058 0 0 -0.90248 0 0 0.30403 0.00906 0.15583 0 -0.48139 0.61728 -0.77834 -0.14438 0.3062 -0.591
ASP_303 -3.15167 0.36286 5.06924 -0.22277 0.03364 0.73595 2.3675 -2.04871 -0.02281 -0.22197 -2.77946 -0.63499 0 0 0 -1.01932 0 0.13586 0.00771 0 2.10054 -0.58675 0 -2.3716 -0.17325 0.45782 -1.96218
LEU_304 -6.16115 0.86252 2.49561 -0.71896 0.48378 0.34736 1.16069 -1.96966 -0.00815 -0.12032 -0.2555 -0.00569 0 0 0 0 0 -0.06836 0.09752 2.0619 0 -0.1039 0 0.18072 -0.27681 0.88027 -1.11812
SER_305 -3.72657 0.252 4.60177 -0.02679 7e-05 0.02278 1.74089 -2.16477 -0.02578 -0.2486 -1.39921 -0.25778 0 0 0 0 0 0.00339 0.00258 0.42994 0 0.01301 0.61351 -0.77834 -0.51187 0.58794 -0.87185
GLY_306 -3.44278 0.19416 3.64487 -4e-05 0 0 1.6391 -1.84983 -0 -0 -1.10372 -0.39365 0 0 0 0 0 -0.10399 0 0 0 0.17285 0 0.83697 0.38564 0.15034 0.12992
GLU_307 -3.61626 0.23659 4.24791 -0.46311 0.29547 1.4674 1.51231 -2.03923 -0.02815 -0.16357 -1.63037 -2.9963 0 0 0 0 0 -0.02955 0.01852 0 4.00787 -0.21644 0 -2.7348 0.39371 0.18604 -1.55196
SER_308 -5.08331 0.30573 6.48907 -0.02388 0 0.02162 2.29365 -2.81299 -0.06309 -0.30931 -2.89543 -0.44042 0 0 0 -0.61633 0 -0.03142 0.001 0.49753 0 0.31436 0.64109 -0.77834 -0.23152 0.36216 -2.35983
LEU_309 -10.2068 1.28311 6.19988 -0.51437 0.23137 0.12352 3.83619 -3.98757 -0 -0 -3.15877 0.23735 0 0 0 0 0 0.05768 0.10664 0.37916 0 -0.27311 0 0.18072 -0.10887 0.55211 -5.06171
LEU_310 -8.01062 0.6488 4.61747 -0.47692 0.22418 0.10659 2.83829 -2.95508 -0.02185 -0.14667 -2.01803 0.22447 0 0 0 0 0 0.02598 0.00355 0.35553 0 -0.27755 0 0.18072 -0.28491 0.57344 -4.39261
ILE_311 -3.67047 0.24739 3.72744 -0.49812 0.32774 0.10203 1.51726 -1.81997 -0 -0 -0.84285 0.00325 0 0 0 0 0 -0.03051 0.04318 0.63838 0 -0.33747 0 0.73287 -0.15427 0.43859 0.42446
LYS_312 -4.31908 0.19094 4.47227 -0.35349 0.04529 0.20145 2.06763 -2.0747 -0.03494 -0.14574 -3.02729 0.16311 0 0 0 -0.40298 0 0.07216 0.16328 2.29828 0 -0.16674 0 -1.5107 -0.19841 0.69868 -1.86096
THR_313 -4.83253 0.39315 4.20891 -0.208 0.26164 0.08079 2.18529 -2.09979 -0.01001 -0.06876 -1.91036 -0.21842 0 0 0 0 0 0.0371 0.65474 0.60141 0 -0.48055 2.25532 -1.0874 -0.11485 1.05042 0.69808
LEU:CtermProteinFull_314 -3.32197 0.26509 2.43117 -0.73745 0.20082 0.58063 1.07049 -1.26039 -0.01888 -0.12004 -0.81227 0.21078 0 0 0 0 0 0 0.00355 0.49066 0 0 0 0.18072 0.07951 1.01526 0.2577
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138899 MODEL 2 2021-10-23_00000164_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 115.671
SSBOND     CYS A   53    CYS A   87                                       2.03  
SSBOND     CYS A   61    CYS A   63                                       2.06  
SSBOND     CYS A  263    CYS A  266                                       2.03  
ATOM      1  N   TYR A   1      29.507  -9.760  -5.289  1.00 14.340          N  
ATOM      2  CA  TYR A   1      29.725  -9.738  -6.728  1.00 13.840          C  
ATOM      3  C   TYR A   1      28.574 -10.459  -7.421  1.00 12.950          C  
ATOM      4  O   TYR A   1      28.489 -11.693  -7.417  1.00 12.830          O  
ATOM      5  CB  TYR A   1      31.082 -10.367  -7.077  1.00 19.580          C  
ATOM      6  CG  TYR A   1      32.274  -9.569  -6.558  1.00 19.580          C  
ATOM      7  CD1 TYR A   1      32.807  -9.852  -5.308  1.00 19.580          C  
ATOM      8  CD2 TYR A   1      32.828  -8.554  -7.329  1.00 19.580          C  
ATOM      9  CE1 TYR A   1      33.879  -9.125  -4.832  1.00 19.580          C  
ATOM     10  CE2 TYR A   1      33.913  -7.828  -6.851  1.00 19.580          C  
ATOM     11  CZ  TYR A   1      34.431  -8.110  -5.609  1.00 19.580          C  
ATOM     12  OH  TYR A   1      35.506  -7.398  -5.129  1.00 19.580          O  
ATOM     13 1H   TYR A   1      30.071  -9.052  -4.844  1.00 17.210          H  
ATOM     14 2H   TYR A   1      28.528  -9.565  -5.136  1.00 17.210          H  
ATOM     15 3H   TYR A   1      29.737 -10.670  -4.919  1.00 17.210          H  
ATOM     16  HA  TYR A   1      29.717  -8.702  -7.072  1.00 16.610          H  
ATOM     17 1HB  TYR A   1      31.140 -11.377  -6.669  1.00 23.490          H  
ATOM     18 2HB  TYR A   1      31.177 -10.449  -8.163  1.00 23.490          H  
ATOM     19  HD1 TYR A   1      32.382 -10.649  -4.698  1.00 23.490          H  
ATOM     20  HD2 TYR A   1      32.409  -8.331  -8.310  1.00 23.490          H  
ATOM     21  HE1 TYR A   1      34.293  -9.350  -3.850  1.00 23.490          H  
ATOM     22  HE2 TYR A   1      34.355  -7.032  -7.455  1.00 23.490          H  
ATOM     23  HH  TYR A   1      35.686  -7.659  -4.223  1.00 23.490          H  
ATOM     24  N   GLU A   2      27.675  -9.676  -7.981  1.00 12.480          N  
ATOM     25  CA  GLU A   2      26.490 -10.156  -8.675  1.00 11.760          C  
ATOM     26  C   GLU A   2      26.779 -10.650 -10.089  1.00 10.990          C  
ATOM     27  O   GLU A   2      27.790 -10.286 -10.694  1.00 10.930          O  
ATOM     28  CB  GLU A   2      25.437  -9.039  -8.706  1.00 16.750          C  
ATOM     29  CG  GLU A   2      25.755  -7.853  -9.651  1.00 16.750          C  
ATOM     30  CD  GLU A   2      26.702  -6.826  -9.043  1.00 16.750          C  
ATOM     31  OE1 GLU A   2      27.228  -7.073  -7.965  1.00 16.750          O  
ATOM     32  OE2 GLU A   2      26.894  -5.797  -9.645  1.00 16.750          O  
ATOM     33  H   GLU A   2      27.804  -8.661  -7.934  1.00 14.980          H  
ATOM     34  HA  GLU A   2      26.082 -10.995  -8.109  1.00 14.110          H  
ATOM     35 1HB  GLU A   2      24.482  -9.456  -9.024  1.00 20.100          H  
ATOM     36 2HB  GLU A   2      25.302  -8.641  -7.703  1.00 20.100          H  
ATOM     37 1HG  GLU A   2      26.185  -8.218 -10.581  1.00 20.100          H  
ATOM     38 2HG  GLU A   2      24.818  -7.361  -9.902  1.00 20.100          H  
ATOM     39  N   GLU A   3      25.888 -11.491 -10.611  1.00 10.610          N  
ATOM     40  CA  GLU A   3      25.961 -11.904 -12.001  1.00 10.070          C  
ATOM     41  C   GLU A   3      25.868 -10.612 -12.829  1.00  9.360          C  
ATOM     42  O   GLU A   3      24.979  -9.807 -12.557  1.00  9.070          O  
ATOM     43  CB  GLU A   3      24.796 -12.834 -12.346  1.00 14.310          C  
ATOM     44  CG  GLU A   3      24.822 -13.407 -13.754  1.00 14.310          C  
ATOM     45  CD  GLU A   3      23.642 -14.302 -14.045  1.00 14.310          C  
ATOM     46  OE1 GLU A   3      22.772 -14.412 -13.204  1.00 14.310          O  
ATOM     47  OE2 GLU A   3      23.604 -14.878 -15.107  1.00 14.310          O  
ATOM     48  H   GLU A   3      25.113 -11.802 -10.042  1.00 12.730          H  
ATOM     49  HA  GLU A   3      26.888 -12.438 -12.158  1.00 12.080          H  
ATOM     50 1HB  GLU A   3      24.789 -13.676 -11.651  1.00 17.180          H  
ATOM     51 2HB  GLU A   3      23.857 -12.298 -12.222  1.00 17.180          H  
ATOM     52 1HG  GLU A   3      24.822 -12.587 -14.476  1.00 17.180          H  
ATOM     53 2HG  GLU A   3      25.746 -13.973 -13.884  1.00 17.180          H  
ATOM     54  N   PRO A   4      26.711 -10.383 -13.855  1.00  9.240          N  
ATOM     55  CA  PRO A   4      26.692  -9.185 -14.691  1.00  8.740          C  
ATOM     56  C   PRO A   4      25.305  -8.902 -15.275  1.00  8.100          C  
ATOM     57  O   PRO A   4      24.610  -9.817 -15.715  1.00  8.220          O  
ATOM     58  CB  PRO A   4      27.691  -9.558 -15.788  1.00 13.110          C  
ATOM     59  CG  PRO A   4      28.650 -10.507 -15.129  1.00 13.110          C  
ATOM     60  CD  PRO A   4      27.795 -11.331 -14.186  1.00 13.110          C  
ATOM     61  HA  PRO A   4      27.048  -8.328 -14.101  1.00 10.490          H  
ATOM     62 1HB  PRO A   4      27.161 -10.021 -16.624  1.00 15.730          H  
ATOM     63 2HB  PRO A   4      28.171  -8.653 -16.186  1.00 15.730          H  
ATOM     64 1HG  PRO A   4      29.141 -11.110 -15.899  1.00 15.730          H  
ATOM     65 2HG  PRO A   4      29.441  -9.949 -14.614  1.00 15.730          H  
ATOM     66 1HD  PRO A   4      27.392 -12.220 -14.683  1.00 15.730          H  
ATOM     67 2HD  PRO A   4      28.418 -11.570 -13.310  1.00 15.730          H  
ATOM     68  N   HIS A   5      24.914  -7.622 -15.268  1.00  7.660          N  
ATOM     69  CA  HIS A   5      23.602  -7.188 -15.749  1.00  7.210          C  
ATOM     70  C   HIS A   5      23.467  -7.337 -17.265  1.00  6.580          C  
ATOM     71  O   HIS A   5      24.350  -6.929 -18.022  1.00  6.600          O  
ATOM     72  CB  HIS A   5      23.356  -5.731 -15.325  1.00 10.270          C  
ATOM     73  CG  HIS A   5      21.908  -5.273 -15.357  1.00 10.270          C  
ATOM     74  ND1 HIS A   5      21.207  -4.993 -16.519  1.00 10.270          N  
ATOM     75  CD2 HIS A   5      21.049  -5.043 -14.335  1.00 10.270          C  
ATOM     76  CE1 HIS A   5      19.985  -4.612 -16.200  1.00 10.270          C  
ATOM     77  NE2 HIS A   5      19.865  -4.636 -14.882  1.00 10.270          N  
ATOM     78  H   HIS A   5      25.548  -6.927 -14.899  1.00  9.190          H  
ATOM     79  HA  HIS A   5      22.828  -7.806 -15.292  1.00  8.650          H  
ATOM     80 1HB  HIS A   5      23.727  -5.589 -14.310  1.00 12.330          H  
ATOM     81 2HB  HIS A   5      23.930  -5.069 -15.973  1.00 12.330          H  
ATOM     82  HD1 HIS A   5      21.377  -5.373 -17.457  1.00 12.330          H  
ATOM     83  HD2 HIS A   5      21.147  -5.122 -13.251  1.00 12.330          H  
ATOM     84  HE1 HIS A   5      19.274  -4.350 -16.984  1.00 12.330          H  
ATOM     85  N   THR A   6      22.330  -7.874 -17.686  1.00  6.260          N  
ATOM     86  CA  THR A   6      21.947  -8.124 -19.067  1.00  5.730          C  
ATOM     87  C   THR A   6      21.380  -6.916 -19.819  1.00  4.910          C  
ATOM     88  O   THR A   6      21.039  -5.893 -19.217  1.00  5.100          O  
ATOM     89  CB  THR A   6      20.917  -9.270 -19.028  1.00  8.230          C  
ATOM     90  OG1 THR A   6      19.814  -8.867 -18.199  1.00  8.230          O  
ATOM     91  CG2 THR A   6      21.552 -10.531 -18.437  1.00  8.230          C  
ATOM     92  H   THR A   6      21.654  -8.161 -16.987  1.00  7.510          H  
ATOM     93  HA  THR A   6      22.829  -8.462 -19.602  1.00  6.880          H  
ATOM     94  HB  THR A   6      20.543  -9.481 -20.030  1.00  9.880          H  
ATOM     95  HG1 THR A   6      19.039  -8.599 -18.741  1.00  9.880          H  
ATOM     96 1HG2 THR A   6      20.804 -11.327 -18.402  1.00  9.880          H  
ATOM     97 2HG2 THR A   6      22.375 -10.846 -19.062  1.00  9.880          H  
ATOM     98 3HG2 THR A   6      21.922 -10.336 -17.428  1.00  9.880          H  
ATOM     99  N   CYS A   7      21.280  -7.042 -21.153  1.00  4.400          N  
ATOM    100  CA  CYS A   7      20.647  -6.012 -21.987  1.00  4.000          C  
ATOM    101  C   CYS A   7      19.151  -6.152 -21.992  1.00  3.690          C  
ATOM    102  O   CYS A   7      18.658  -7.267 -21.900  1.00  3.830          O  
ATOM    103  CB  CYS A   7      21.004  -6.178 -23.457  1.00  5.760          C  
ATOM    104  SG  CYS A   7      20.258  -7.697 -24.223  1.00  5.760          S  
ATOM    105  H   CYS A   7      21.666  -7.874 -21.588  1.00  5.280          H  
ATOM    106  HA  CYS A   7      20.927  -5.026 -21.621  1.00  4.800          H  
ATOM    107 1HB  CYS A   7      20.620  -5.316 -24.001  1.00  6.910          H  
ATOM    108 2HB  CYS A   7      22.046  -6.199 -23.593  1.00  6.910          H  
ATOM    109  HG  CYS A   7      19.091  -7.623 -23.553  1.00  6.910          H  
ATOM    110  N   SER A   8      18.441  -5.060 -22.225  1.00  3.410          N  
ATOM    111  CA  SER A   8      17.002  -5.100 -22.425  1.00  3.210          C  
ATOM    112  C   SER A   8      16.685  -5.369 -23.894  1.00  3.040          C  
ATOM    113  O   SER A   8      17.559  -5.246 -24.752  1.00  3.120          O  
ATOM    114  CB  SER A   8      16.403  -3.817 -21.924  1.00  4.570          C  
ATOM    115  OG  SER A   8      16.846  -2.735 -22.671  1.00  4.570          O  
ATOM    116  H   SER A   8      18.894  -4.158 -22.274  1.00  4.090          H  
ATOM    117  HA  SER A   8      16.589  -5.915 -21.833  1.00  3.850          H  
ATOM    118 1HB  SER A   8      15.320  -3.882 -21.969  1.00  5.490          H  
ATOM    119 2HB  SER A   8      16.675  -3.670 -20.882  1.00  5.490          H  
ATOM    120  HG  SER A   8      16.459  -1.950 -22.227  1.00  5.490          H  
ATOM    121  N   GLU A   9      15.432  -5.693 -24.198  1.00  2.980          N  
ATOM    122  CA  GLU A   9      15.008  -5.959 -25.570  1.00  2.900          C  
ATOM    123  C   GLU A   9      15.207  -4.776 -26.510  1.00  2.500          C  
ATOM    124  O   GLU A   9      14.791  -3.664 -26.220  1.00  2.330          O  
ATOM    125  CB  GLU A   9      13.526  -6.345 -25.568  1.00  4.090          C  
ATOM    126  CG  GLU A   9      13.190  -7.652 -24.852  1.00  4.090          C  
ATOM    127  CD  GLU A   9      13.083  -7.480 -23.343  1.00  4.090          C  
ATOM    128  OE1 GLU A   9      13.239  -6.369 -22.895  1.00  4.090          O  
ATOM    129  OE2 GLU A   9      12.903  -8.448 -22.649  1.00  4.090          O  
ATOM    130  H   GLU A   9      14.739  -5.771 -23.451  1.00  3.580          H  
ATOM    131  HA  GLU A   9      15.591  -6.792 -25.948  1.00  3.480          H  
ATOM    132 1HB  GLU A   9      12.949  -5.551 -25.102  1.00  4.910          H  
ATOM    133 2HB  GLU A   9      13.187  -6.440 -26.600  1.00  4.910          H  
ATOM    134 1HG  GLU A   9      12.230  -8.009 -25.225  1.00  4.910          H  
ATOM    135 2HG  GLU A   9      13.934  -8.400 -25.099  1.00  4.910          H  
ATOM    136  N   PHE A  10      15.745  -5.034 -27.683  1.00  2.490          N  
ATOM    137  CA  PHE A  10      15.928  -3.982 -28.677  1.00  2.220          C  
ATOM    138  C   PHE A  10      14.852  -4.055 -29.733  1.00  2.160          C  
ATOM    139  O   PHE A  10      14.506  -5.150 -30.185  1.00  2.350          O  
ATOM    140  CB  PHE A  10      17.288  -4.104 -29.351  1.00  3.220          C  
ATOM    141  CG  PHE A  10      18.421  -3.816 -28.444  1.00  3.220          C  
ATOM    142  CD1 PHE A  10      19.037  -4.833 -27.741  1.00  3.220          C  
ATOM    143  CD2 PHE A  10      18.879  -2.522 -28.289  1.00  3.220          C  
ATOM    144  CE1 PHE A  10      20.091  -4.573 -26.905  1.00  3.220          C  
ATOM    145  CE2 PHE A  10      19.936  -2.246 -27.448  1.00  3.220          C  
ATOM    146  CZ  PHE A  10      20.546  -3.281 -26.753  1.00  3.220          C  
ATOM    147  H   PHE A  10      16.074  -5.966 -27.853  1.00  2.990          H  
ATOM    148  HA  PHE A  10      15.863  -3.012 -28.183  1.00  2.660          H  
ATOM    149 1HB  PHE A  10      17.413  -5.106 -29.753  1.00  3.860          H  
ATOM    150 2HB  PHE A  10      17.336  -3.406 -30.190  1.00  3.860          H  
ATOM    151  HD1 PHE A  10      18.680  -5.843 -27.850  1.00  3.860          H  
ATOM    152  HD2 PHE A  10      18.389  -1.716 -28.841  1.00  3.860          H  
ATOM    153  HE1 PHE A  10      20.568  -5.389 -26.362  1.00  3.860          H  
ATOM    154  HE2 PHE A  10      20.288  -1.219 -27.333  1.00  3.860          H  
ATOM    155  HZ  PHE A  10      21.383  -3.080 -26.086  1.00  3.860          H  
ATOM    156  N   PHE A  11      14.352  -2.890 -30.148  1.00  1.990          N  
ATOM    157  CA  PHE A  11      13.319  -2.810 -31.182  1.00  1.990          C  
ATOM    158  C   PHE A  11      13.542  -1.696 -32.208  1.00  1.870          C  
ATOM    159  O   PHE A  11      14.114  -0.647 -31.892  1.00  1.840          O  
ATOM    160  CB  PHE A  11      11.987  -2.487 -30.523  1.00  2.790          C  
ATOM    161  CG  PHE A  11      11.539  -3.420 -29.468  1.00  2.790          C  
ATOM    162  CD1 PHE A  11      11.847  -3.130 -28.142  1.00  2.790          C  
ATOM    163  CD2 PHE A  11      10.820  -4.562 -29.751  1.00  2.790          C  
ATOM    164  CE1 PHE A  11      11.444  -3.956 -27.137  1.00  2.790          C  
ATOM    165  CE2 PHE A  11      10.417  -5.399 -28.737  1.00  2.790          C  
ATOM    166  CZ  PHE A  11      10.728  -5.092 -27.427  1.00  2.790          C  
ATOM    167  H   PHE A  11      14.683  -2.043 -29.676  1.00  2.390          H  
ATOM    168  HA  PHE A  11      13.272  -3.761 -31.708  1.00  2.390          H  
ATOM    169 1HB  PHE A  11      12.073  -1.526 -30.076  1.00  3.340          H  
ATOM    170 2HB  PHE A  11      11.231  -2.414 -31.278  1.00  3.340          H  
ATOM    171  HD1 PHE A  11      12.425  -2.232 -27.910  1.00  3.340          H  
ATOM    172  HD2 PHE A  11      10.573  -4.801 -30.781  1.00  3.340          H  
ATOM    173  HE1 PHE A  11      11.693  -3.720 -26.105  1.00  3.340          H  
ATOM    174  HE2 PHE A  11       9.850  -6.301 -28.964  1.00  3.340          H  
ATOM    175  HZ  PHE A  11      10.408  -5.752 -26.617  1.00  3.340          H  
ATOM    176  N   ASN A  12      13.019  -1.868 -33.427  1.00  1.900          N  
ATOM    177  CA  ASN A  12      12.957  -0.760 -34.382  1.00  1.840          C  
ATOM    178  C   ASN A  12      11.499  -0.303 -34.415  1.00  1.620          C  
ATOM    179  O   ASN A  12      10.669  -0.921 -35.098  1.00  1.810          O  
ATOM    180  CB  ASN A  12      13.433  -1.163 -35.772  1.00  2.600          C  
ATOM    181  CG  ASN A  12      13.465   0.013 -36.731  1.00  2.600          C  
ATOM    182  OD1 ASN A  12      13.218   1.151 -36.310  1.00  2.600          O  
ATOM    183  ND2 ASN A  12      13.758  -0.215 -37.995  1.00  2.600          N  
ATOM    184  H   ASN A  12      12.623  -2.766 -33.722  1.00  2.280          H  
ATOM    185  HA  ASN A  12      13.563   0.072 -34.023  1.00  2.210          H  
ATOM    186 1HB  ASN A  12      14.431  -1.596 -35.706  1.00  3.120          H  
ATOM    187 2HB  ASN A  12      12.778  -1.922 -36.172  1.00  3.120          H  
ATOM    188 1HD2 ASN A  12      13.788   0.546 -38.642  1.00  3.120          H  
ATOM    189 2HD2 ASN A  12      13.960  -1.154 -38.345  1.00  3.120          H  
ATOM    190  N   GLY A  13      11.152   0.706 -33.604  1.00  1.450          N  
ATOM    191  CA  GLY A  13       9.743   1.066 -33.494  1.00  1.380          C  
ATOM    192  C   GLY A  13       9.311   2.226 -34.378  1.00  1.280          C  
ATOM    193  O   GLY A  13      10.063   3.190 -34.517  1.00  1.360          O  
ATOM    194  H   GLY A  13      11.861   1.207 -33.082  1.00  1.740          H  
ATOM    195 1HA  GLY A  13       9.170   0.198 -33.751  1.00  1.660          H  
ATOM    196 2HA  GLY A  13       9.507   1.297 -32.458  1.00  1.660          H  
ATOM    197  N   GLN A  14       8.067   2.154 -34.895  1.00  1.180          N  
ATOM    198  CA  GLN A  14       7.472   3.194 -35.764  1.00  1.140          C  
ATOM    199  C   GLN A  14       5.980   3.407 -35.512  1.00  1.060          C  
ATOM    200  O   GLN A  14       5.271   2.521 -35.031  1.00  1.080          O  
ATOM    201  CB  GLN A  14       7.685   2.899 -37.254  1.00  1.610          C  
ATOM    202  CG  GLN A  14       7.018   1.667 -37.794  1.00  1.610          C  
ATOM    203  CD  GLN A  14       7.280   1.524 -39.272  1.00  1.610          C  
ATOM    204  OE1 GLN A  14       8.151   2.218 -39.805  1.00  1.610          O  
ATOM    205  NE2 GLN A  14       6.549   0.652 -39.949  1.00  1.610          N  
ATOM    206  H   GLN A  14       7.535   1.307 -34.664  1.00  1.420          H  
ATOM    207  HA  GLN A  14       7.958   4.139 -35.562  1.00  1.370          H  
ATOM    208 1HB  GLN A  14       7.306   3.728 -37.840  1.00  1.930          H  
ATOM    209 2HB  GLN A  14       8.754   2.821 -37.453  1.00  1.930          H  
ATOM    210 1HG  GLN A  14       7.415   0.788 -37.283  1.00  1.930          H  
ATOM    211 2HG  GLN A  14       5.939   1.743 -37.648  1.00  1.930          H  
ATOM    212 1HE2 GLN A  14       6.700   0.527 -40.928  1.00  1.930          H  
ATOM    213 2HE2 GLN A  14       5.835   0.094 -39.481  1.00  1.930          H  
ATOM    214  N   ALA A  15       5.492   4.596 -35.852  1.00  1.040          N  
ATOM    215  CA  ALA A  15       4.055   4.866 -35.714  1.00  1.010          C  
ATOM    216  C   ALA A  15       3.326   4.231 -36.908  1.00  0.960          C  
ATOM    217  O   ALA A  15       3.625   4.555 -38.064  1.00  1.030          O  
ATOM    218  CB  ALA A  15       3.800   6.366 -35.609  1.00  1.430          C  
ATOM    219  H   ALA A  15       6.135   5.294 -36.247  1.00  1.250          H  
ATOM    220  HA  ALA A  15       3.692   4.385 -34.803  1.00  1.210          H  
ATOM    221 1HB  ALA A  15       2.730   6.543 -35.495  1.00  1.710          H  
ATOM    222 2HB  ALA A  15       4.325   6.766 -34.741  1.00  1.710          H  
ATOM    223 3HB  ALA A  15       4.155   6.863 -36.498  1.00  1.710          H  
ATOM    224  N   LYS A  16       2.337   3.368 -36.644  1.00  0.900          N  
ATOM    225  CA  LYS A  16       1.645   2.636 -37.719  1.00  0.900          C  
ATOM    226  C   LYS A  16       1.088   3.505 -38.844  1.00  0.960          C  
ATOM    227  O   LYS A  16       1.130   3.114 -40.015  1.00  1.120          O  
ATOM    228  CB  LYS A  16       0.496   1.790 -37.158  1.00  1.260          C  
ATOM    229  CG  LYS A  16      -0.255   0.961 -38.237  1.00  1.260          C  
ATOM    230  CD  LYS A  16      -1.352   0.076 -37.643  1.00  1.260          C  
ATOM    231  CE  LYS A  16      -2.078  -0.702 -38.729  1.00  1.260          C  
ATOM    232  NZ  LYS A  16      -3.173  -1.544 -38.171  1.00  1.260          N  
ATOM    233  H   LYS A  16       2.093   3.169 -35.665  1.00  1.080          H  
ATOM    234  HA  LYS A  16       2.371   1.955 -38.166  1.00  1.080          H  
ATOM    235 1HB  LYS A  16       0.889   1.109 -36.408  1.00  1.510          H  
ATOM    236 2HB  LYS A  16      -0.224   2.438 -36.658  1.00  1.510          H  
ATOM    237 1HG  LYS A  16      -0.736   1.638 -38.944  1.00  1.510          H  
ATOM    238 2HG  LYS A  16       0.454   0.350 -38.790  1.00  1.510          H  
ATOM    239 1HD  LYS A  16      -0.945  -0.616 -36.930  1.00  1.510          H  
ATOM    240 2HD  LYS A  16      -2.069   0.688 -37.130  1.00  1.510          H  
ATOM    241 1HE  LYS A  16      -2.502  -0.001 -39.446  1.00  1.510          H  
ATOM    242 2HE  LYS A  16      -1.364  -1.346 -39.241  1.00  1.510          H  
ATOM    243 1HZ  LYS A  16      -3.631  -2.045 -38.918  1.00  1.510          H  
ATOM    244 2HZ  LYS A  16      -2.783  -2.201 -37.511  1.00  1.510          H  
ATOM    245 3HZ  LYS A  16      -3.849  -0.950 -37.699  1.00  1.510          H  
ATOM    246  N   ASN A  17       0.526   4.650 -38.485  1.00  0.930          N  
ATOM    247  CA  ASN A  17      -0.110   5.563 -39.418  1.00  1.070          C  
ATOM    248  C   ASN A  17       0.842   6.440 -40.224  1.00  1.160          C  
ATOM    249  O   ASN A  17       0.421   7.084 -41.188  1.00  1.300          O  
ATOM    250  CB  ASN A  17      -1.031   6.452 -38.640  1.00  1.440          C  
ATOM    251  CG  ASN A  17      -0.250   7.183 -37.639  1.00  1.440          C  
ATOM    252  OD1 ASN A  17       0.447   6.556 -36.827  1.00  1.440          O  
ATOM    253  ND2 ASN A  17      -0.325   8.457 -37.667  1.00  1.440          N  
ATOM    254  H   ASN A  17       0.539   4.906 -37.498  1.00  1.120          H  
ATOM    255  HA  ASN A  17      -0.693   4.972 -40.123  1.00  1.280          H  
ATOM    256 1HB  ASN A  17      -1.519   7.159 -39.305  1.00  1.730          H  
ATOM    257 2HB  ASN A  17      -1.792   5.878 -38.144  1.00  1.730          H  
ATOM    258 1HD2 ASN A  17       0.198   9.023 -37.004  1.00  1.730          H  
ATOM    259 2HD2 ASN A  17      -0.888   8.894 -38.354  1.00  1.730          H  
ATOM    260  N   LEU A  18       2.102   6.498 -39.812  1.00  1.200          N  
ATOM    261  CA  LEU A  18       3.066   7.388 -40.439  1.00  1.380          C  
ATOM    262  C   LEU A  18       4.176   6.643 -41.195  1.00  1.340          C  
ATOM    263  O   LEU A  18       4.680   7.144 -42.203  1.00  1.480          O  
ATOM    264  CB  LEU A  18       3.666   8.289 -39.357  1.00  1.860          C  
ATOM    265  CG  LEU A  18       4.647   9.388 -39.792  1.00  1.860          C  
ATOM    266  CD1 LEU A  18       3.958  10.424 -40.696  1.00  1.860          C  
ATOM    267  CD2 LEU A  18       5.190  10.044 -38.544  1.00  1.860          C  
ATOM    268  H   LEU A  18       2.402   5.895 -39.046  1.00  1.440          H  
ATOM    269  HA  LEU A  18       2.529   8.002 -41.155  1.00  1.660          H  
ATOM    270 1HB  LEU A  18       2.845   8.773 -38.824  1.00  2.230          H  
ATOM    271 2HB  LEU A  18       4.191   7.651 -38.657  1.00  2.230          H  
ATOM    272  HG  LEU A  18       5.456   8.943 -40.360  1.00  2.230          H  
ATOM    273 1HD1 LEU A  18       4.666  11.188 -40.983  1.00  2.230          H  
ATOM    274 2HD1 LEU A  18       3.570   9.956 -41.596  1.00  2.230          H  
ATOM    275 3HD1 LEU A  18       3.144  10.893 -40.153  1.00  2.230          H  
ATOM    276 1HD2 LEU A  18       5.906  10.797 -38.812  1.00  2.230          H  
ATOM    277 2HD2 LEU A  18       4.367  10.499 -37.988  1.00  2.230          H  
ATOM    278 3HD2 LEU A  18       5.673   9.295 -37.927  1.00  2.230          H  
ATOM    279  N   ARG A  19       4.572   5.467 -40.676  1.00  1.210          N  
ATOM    280  CA  ARG A  19       5.678   4.635 -41.176  1.00  1.280          C  
ATOM    281  C   ARG A  19       7.045   5.321 -41.081  1.00  1.490          C  
ATOM    282  O   ARG A  19       7.909   5.170 -41.945  1.00  1.770          O  
ATOM    283  CB  ARG A  19       5.414   4.172 -42.612  1.00  1.760          C  
ATOM    284  CG  ARG A  19       4.529   2.918 -42.743  1.00  1.760          C  
ATOM    285  CD  ARG A  19       3.066   3.199 -42.579  1.00  1.760          C  
ATOM    286  NE  ARG A  19       2.522   4.017 -43.654  1.00  1.760          N  
ATOM    287  CZ  ARG A  19       1.268   4.523 -43.679  1.00  1.760          C  
ATOM    288  NH1 ARG A  19       0.433   4.285 -42.687  1.00  1.760          N  
ATOM    289  NH2 ARG A  19       0.875   5.261 -44.712  1.00  1.760          N  
ATOM    290  H   ARG A  19       4.098   5.127 -39.839  1.00  1.450          H  
ATOM    291  HA  ARG A  19       5.718   3.742 -40.553  1.00  1.540          H  
ATOM    292 1HB  ARG A  19       4.953   4.956 -43.194  1.00  2.120          H  
ATOM    293 2HB  ARG A  19       6.358   3.931 -43.095  1.00  2.120          H  
ATOM    294 1HG  ARG A  19       4.679   2.476 -43.726  1.00  2.120          H  
ATOM    295 2HG  ARG A  19       4.817   2.198 -41.976  1.00  2.120          H  
ATOM    296 1HD  ARG A  19       2.526   2.254 -42.561  1.00  2.120          H  
ATOM    297 2HD  ARG A  19       2.898   3.711 -41.648  1.00  2.120          H  
ATOM    298  HE  ARG A  19       3.125   4.225 -44.435  1.00  2.120          H  
ATOM    299 1HH1 ARG A  19       0.732   3.724 -41.869  1.00  2.120          H  
ATOM    300 2HH1 ARG A  19      -0.498   4.670 -42.713  1.00  2.120          H  
ATOM    301 1HH2 ARG A  19       1.513   5.448 -45.471  1.00  2.120          H  
ATOM    302 2HH2 ARG A  19      -0.060   5.643 -44.735  1.00  2.120          H  
ATOM    303  N   MET A  20       7.222   6.059 -39.996  1.00  1.480          N  
ATOM    304  CA  MET A  20       8.446   6.752 -39.636  1.00  1.780          C  
ATOM    305  C   MET A  20       8.725   6.302 -38.187  1.00  1.530          C  
ATOM    306  O   MET A  20       7.745   6.133 -37.446  1.00  1.400          O  
ATOM    307  CB  MET A  20       8.220   8.263 -39.741  1.00  2.370          C  
ATOM    308  CG  MET A  20       9.400   9.157 -39.459  1.00  2.370          C  
ATOM    309  SD  MET A  20      10.739   9.059 -40.711  1.00  2.370          S  
ATOM    310  CE  MET A  20      10.115   9.951 -42.121  1.00  2.370          C  
ATOM    311  H   MET A  20       6.443   6.128 -39.361  1.00  1.780          H  
ATOM    312  HA  MET A  20       9.229   6.450 -40.317  1.00  2.140          H  
ATOM    313 1HB  MET A  20       7.823   8.507 -40.724  1.00  2.850          H  
ATOM    314 2HB  MET A  20       7.484   8.533 -39.021  1.00  2.850          H  
ATOM    315 1HG  MET A  20       9.065  10.187 -39.394  1.00  2.850          H  
ATOM    316 2HG  MET A  20       9.794   8.880 -38.487  1.00  2.850          H  
ATOM    317 1HE  MET A  20      10.856   9.926 -42.918  1.00  2.850          H  
ATOM    318 2HE  MET A  20       9.187   9.494 -42.472  1.00  2.850          H  
ATOM    319 3HE  MET A  20       9.932  10.981 -41.843  1.00  2.850          H  
ATOM    320  N   PRO A  21       9.997   6.094 -37.751  1.00  1.530          N  
ATOM    321  CA  PRO A  21      10.379   5.701 -36.401  1.00  1.430          C  
ATOM    322  C   PRO A  21       9.797   6.666 -35.385  1.00  1.530          C  
ATOM    323  O   PRO A  21       9.613   7.831 -35.717  1.00  1.730          O  
ATOM    324  CB  PRO A  21      11.901   5.744 -36.449  1.00  2.150          C  
ATOM    325  CG  PRO A  21      12.243   5.483 -37.887  1.00  2.150          C  
ATOM    326  CD  PRO A  21      11.161   6.177 -38.670  1.00  2.150          C  
ATOM    327  HA  PRO A  21      10.038   4.685 -36.234  1.00  1.720          H  
ATOM    328 1HB  PRO A  21      12.235   6.702 -36.093  1.00  2.570          H  
ATOM    329 2HB  PRO A  21      12.307   4.980 -35.762  1.00  2.570          H  
ATOM    330 1HG  PRO A  21      13.248   5.873 -38.111  1.00  2.570          H  
ATOM    331 2HG  PRO A  21      12.273   4.395 -38.072  1.00  2.570          H  
ATOM    332 1HD  PRO A  21      11.468   7.197 -38.814  1.00  2.570          H  
ATOM    333 2HD  PRO A  21      11.013   5.622 -39.604  1.00  2.570          H  
ATOM    334  N   VAL A  22       9.416   6.132 -34.212  1.00  1.550          N  
ATOM    335  CA  VAL A  22       8.762   6.898 -33.129  1.00  1.840          C  
ATOM    336  C   VAL A  22       9.308   6.556 -31.726  1.00  2.130          C  
ATOM    337  O   VAL A  22       9.781   5.441 -31.521  1.00  2.180          O  
ATOM    338  CB  VAL A  22       7.242   6.554 -33.181  1.00  2.460          C  
ATOM    339  CG1 VAL A  22       7.029   5.122 -32.787  1.00  2.460          C  
ATOM    340  CG2 VAL A  22       6.409   7.404 -32.303  1.00  2.460          C  
ATOM    341  H   VAL A  22       9.641   5.140 -34.092  1.00  1.860          H  
ATOM    342  HA  VAL A  22       8.918   7.953 -33.326  1.00  2.210          H  
ATOM    343  HB  VAL A  22       6.923   6.674 -34.213  1.00  2.950          H  
ATOM    344 1HG1 VAL A  22       5.972   4.870 -32.878  1.00  2.950          H  
ATOM    345 2HG1 VAL A  22       7.602   4.489 -33.395  1.00  2.950          H  
ATOM    346 3HG1 VAL A  22       7.336   4.975 -31.766  1.00  2.950          H  
ATOM    347 1HG2 VAL A  22       5.372   7.118 -32.423  1.00  2.950          H  
ATOM    348 2HG2 VAL A  22       6.680   7.273 -31.270  1.00  2.950          H  
ATOM    349 3HG2 VAL A  22       6.530   8.425 -32.572  1.00  2.950          H  
ATOM    350  N   PRO A  23       9.273   7.478 -30.730  1.00  2.490          N  
ATOM    351  CA  PRO A  23       9.010   8.933 -30.676  1.00  2.790          C  
ATOM    352  C   PRO A  23      10.027   9.802 -31.398  1.00  2.840          C  
ATOM    353  O   PRO A  23       9.760  10.963 -31.696  1.00  3.250          O  
ATOM    354  CB  PRO A  23       9.081   9.221 -29.172  1.00  4.190          C  
ATOM    355  CG  PRO A  23       8.792   7.908 -28.512  1.00  4.190          C  
ATOM    356  CD  PRO A  23       9.414   6.883 -29.419  1.00  4.190          C  
ATOM    357  HA  PRO A  23       8.007   9.162 -31.033  1.00  3.350          H  
ATOM    358 1HB  PRO A  23      10.069   9.623 -28.915  1.00  5.020          H  
ATOM    359 2HB  PRO A  23       8.352  10.000 -28.916  1.00  5.020          H  
ATOM    360 1HG  PRO A  23       9.215   7.892 -27.496  1.00  5.020          H  
ATOM    361 2HG  PRO A  23       7.705   7.775 -28.408  1.00  5.020          H  
ATOM    362 1HD  PRO A  23      10.465   6.730 -29.209  1.00  5.020          H  
ATOM    363 2HD  PRO A  23       8.855   5.937 -29.370  1.00  5.020          H  
ATOM    364  N   ALA A  24      11.212   9.272 -31.615  1.00  2.810          N  
ATOM    365  CA  ALA A  24      12.253  10.005 -32.301  1.00  3.060          C  
ATOM    366  C   ALA A  24      12.140   9.610 -33.741  1.00  3.590          C  
ATOM    367  O   ALA A  24      11.636   8.537 -34.005  1.00  4.120          O  
ATOM    368  CB  ALA A  24      13.629   9.696 -31.720  1.00  4.180          C  
ATOM    369  H   ALA A  24      11.397   8.316 -31.344  1.00  3.370          H  
ATOM    370  HA  ALA A  24      12.058  11.073 -32.219  1.00  3.670          H  
ATOM    371 1HB  ALA A  24      14.393  10.248 -32.258  1.00  5.020          H  
ATOM    372 2HB  ALA A  24      13.649   9.990 -30.673  1.00  5.020          H  
ATOM    373 3HB  ALA A  24      13.833   8.638 -31.792  1.00  5.020          H  
ATOM    374  N   ALA A  25      12.636  10.409 -34.673  1.00  3.880          N  
ATOM    375  CA  ALA A  25      12.634   9.948 -36.061  1.00  4.570          C  
ATOM    376  C   ALA A  25      13.931  10.262 -36.832  1.00  5.030          C  
ATOM    377  O   ALA A  25      13.856  10.909 -37.873  1.00  5.420          O  
ATOM    378  CB  ALA A  25      11.467  10.568 -36.793  1.00  6.120          C  
ATOM    379  H   ALA A  25      13.027  11.307 -34.432  1.00  4.660          H  
ATOM    380  HA  ALA A  25      12.504   8.876 -36.062  1.00  5.480          H  
ATOM    381 1HB  ALA A  25      11.464  10.197 -37.798  1.00  7.350          H  
ATOM    382 2HB  ALA A  25      10.542  10.290 -36.288  1.00  7.350          H  
ATOM    383 3HB  ALA A  25      11.563  11.650 -36.811  1.00  7.350          H  
ATOM    384  N   TYR A  26      15.127   9.835 -36.357  1.00  5.360          N  
ATOM    385  CA  TYR A  26      15.394   9.044 -35.147  1.00  5.990          C  
ATOM    386  C   TYR A  26      16.775   9.461 -34.649  1.00  5.700          C  
ATOM    387  O   TYR A  26      17.431  10.308 -35.261  1.00  5.970          O  
ATOM    388  CB  TYR A  26      15.325   7.519 -35.444  1.00  8.130          C  
ATOM    389  CG  TYR A  26      15.198   6.622 -34.179  1.00  8.130          C  
ATOM    390  CD1 TYR A  26      13.974   6.442 -33.579  1.00  8.130          C  
ATOM    391  CD2 TYR A  26      16.296   6.018 -33.619  1.00  8.130          C  
ATOM    392  CE1 TYR A  26      13.854   5.709 -32.436  1.00  8.130          C  
ATOM    393  CE2 TYR A  26      16.176   5.296 -32.474  1.00  8.130          C  
ATOM    394  CZ  TYR A  26      14.979   5.144 -31.882  1.00  8.130          C  
ATOM    395  OH  TYR A  26      14.875   4.432 -30.739  1.00  8.130          O  
ATOM    396  H   TYR A  26      15.943  10.091 -36.901  1.00  6.430          H  
ATOM    397  HA  TYR A  26      14.731   9.272 -34.349  1.00  7.190          H  
ATOM    398 1HB  TYR A  26      14.490   7.312 -36.098  1.00  9.760          H  
ATOM    399 2HB  TYR A  26      16.231   7.223 -35.973  1.00  9.760          H  
ATOM    400  HD1 TYR A  26      13.115   6.880 -33.998  1.00  9.760          H  
ATOM    401  HD2 TYR A  26      17.271   6.144 -34.076  1.00  9.760          H  
ATOM    402  HE1 TYR A  26      12.873   5.581 -31.968  1.00  9.760          H  
ATOM    403  HE2 TYR A  26      17.057   4.852 -32.027  1.00  9.760          H  
ATOM    404  HH  TYR A  26      15.753   4.079 -30.461  1.00  9.760          H  
ATOM    405  N   SER A  27      17.206   8.888 -33.541  1.00  5.450          N  
ATOM    406  CA  SER A  27      18.492   9.152 -32.930  1.00  5.420          C  
ATOM    407  C   SER A  27      19.590   8.384 -33.643  1.00  5.270          C  
ATOM    408  O   SER A  27      19.338   7.463 -34.428  1.00  5.560          O  
ATOM    409  CB  SER A  27      18.496   8.704 -31.502  1.00  7.600          C  
ATOM    410  OG  SER A  27      18.529   7.318 -31.459  1.00  7.600          O  
ATOM    411  H   SER A  27      16.623   8.202 -33.082  1.00  6.540          H  
ATOM    412  HA  SER A  27      18.707  10.221 -32.991  1.00  6.500          H  
ATOM    413 1HB  SER A  27      19.361   9.106 -30.982  1.00  9.120          H  
ATOM    414 2HB  SER A  27      17.605   9.066 -30.995  1.00  9.120          H  
ATOM    415  HG  SER A  27      18.435   7.077 -30.511  1.00  9.120          H  
ATOM    416  N   SER A  28      20.833   8.690 -33.301  1.00  5.130          N  
ATOM    417  CA  SER A  28      22.001   8.022 -33.865  1.00  5.250          C  
ATOM    418  C   SER A  28      22.151   6.569 -33.404  1.00  4.820          C  
ATOM    419  O   SER A  28      22.982   5.828 -33.936  1.00  4.670          O  
ATOM    420  CB  SER A  28      23.248   8.804 -33.516  1.00  7.300          C  
ATOM    421  OG  SER A  28      23.486   8.770 -32.137  1.00  7.300          O  
ATOM    422  H   SER A  28      20.993   9.433 -32.634  1.00  6.160          H  
ATOM    423  HA  SER A  28      21.889   8.019 -34.951  1.00  6.300          H  
ATOM    424 1HB  SER A  28      24.100   8.382 -34.046  1.00  8.760          H  
ATOM    425 2HB  SER A  28      23.136   9.837 -33.844  1.00  8.760          H  
ATOM    426  HG  SER A  28      24.304   9.257 -31.994  1.00  8.760          H  
ATOM    427  N   GLU A  29      21.365   6.167 -32.397  1.00  4.810          N  
ATOM    428  CA  GLU A  29      21.402   4.813 -31.851  1.00  4.450          C  
ATOM    429  C   GLU A  29      20.735   3.829 -32.816  1.00  3.880          C  
ATOM    430  O   GLU A  29      21.014   2.631 -32.786  1.00  4.350          O  
ATOM    431  CB  GLU A  29      20.700   4.754 -30.484  1.00  6.370          C  
ATOM    432  CG  GLU A  29      21.382   5.564 -29.334  1.00  6.370          C  
ATOM    433  CD  GLU A  29      22.759   5.079 -28.952  1.00  6.370          C  
ATOM    434  OE1 GLU A  29      22.942   3.893 -28.857  1.00  6.370          O  
ATOM    435  OE2 GLU A  29      23.626   5.900 -28.747  1.00  6.370          O  
ATOM    436  H   GLU A  29      20.686   6.821 -32.017  1.00  5.770          H  
ATOM    437  HA  GLU A  29      22.445   4.518 -31.724  1.00  5.340          H  
ATOM    438 1HB  GLU A  29      19.676   5.117 -30.585  1.00  7.650          H  
ATOM    439 2HB  GLU A  29      20.636   3.716 -30.161  1.00  7.650          H  
ATOM    440 1HG  GLU A  29      21.453   6.608 -29.644  1.00  7.650          H  
ATOM    441 2HG  GLU A  29      20.734   5.527 -28.454  1.00  7.650          H  
ATOM    442  N   LEU A  30      19.772   4.336 -33.599  1.00  3.210          N  
ATOM    443  CA  LEU A  30      18.970   3.583 -34.567  1.00  2.840          C  
ATOM    444  C   LEU A  30      18.160   2.416 -33.992  1.00  2.500          C  
ATOM    445  O   LEU A  30      17.729   1.532 -34.736  1.00  2.860          O  
ATOM    446  CB  LEU A  30      19.893   3.058 -35.674  1.00  4.120          C  
ATOM    447  CG  LEU A  30      20.788   4.131 -36.386  1.00  4.120          C  
ATOM    448  CD1 LEU A  30      21.659   3.435 -37.407  1.00  4.120          C  
ATOM    449  CD2 LEU A  30      19.925   5.220 -37.047  1.00  4.120          C  
ATOM    450  H   LEU A  30      19.641   5.352 -33.587  1.00  3.850          H  
ATOM    451  HA  LEU A  30      18.254   4.268 -35.008  1.00  3.410          H  
ATOM    452 1HB  LEU A  30      20.549   2.296 -35.253  1.00  4.950          H  
ATOM    453 2HB  LEU A  30      19.276   2.585 -36.436  1.00  4.950          H  
ATOM    454  HG  LEU A  30      21.446   4.595 -35.655  1.00  4.950          H  
ATOM    455 1HD1 LEU A  30      22.306   4.165 -37.893  1.00  4.950          H  
ATOM    456 2HD1 LEU A  30      22.272   2.685 -36.907  1.00  4.950          H  
ATOM    457 3HD1 LEU A  30      21.031   2.952 -38.154  1.00  4.950          H  
ATOM    458 1HD2 LEU A  30      20.576   5.948 -37.531  1.00  4.950          H  
ATOM    459 2HD2 LEU A  30      19.269   4.770 -37.791  1.00  4.950          H  
ATOM    460 3HD2 LEU A  30      19.325   5.736 -36.303  1.00  4.950          H  
ATOM    461  N   THR A  31      17.897   2.433 -32.693  1.00  2.310          N  
ATOM    462  CA  THR A  31      17.110   1.392 -32.038  1.00  2.300          C  
ATOM    463  C   THR A  31      16.555   1.907 -30.720  1.00  1.960          C  
ATOM    464  O   THR A  31      17.032   2.921 -30.204  1.00  2.140          O  
ATOM    465  CB  THR A  31      17.967   0.136 -31.784  1.00  3.220          C  
ATOM    466  OG1 THR A  31      17.123  -0.931 -31.346  1.00  3.220          O  
ATOM    467  CG2 THR A  31      19.025   0.421 -30.707  1.00  3.220          C  
ATOM    468  H   THR A  31      18.310   3.168 -32.134  1.00  2.770          H  
ATOM    469  HA  THR A  31      16.269   1.124 -32.679  1.00  2.760          H  
ATOM    470  HB  THR A  31      18.464  -0.156 -32.707  1.00  3.870          H  
ATOM    471  HG1 THR A  31      16.585  -1.213 -32.105  1.00  3.870          H  
ATOM    472 1HG2 THR A  31      19.623  -0.473 -30.549  1.00  3.870          H  
ATOM    473 2HG2 THR A  31      19.671   1.232 -31.040  1.00  3.870          H  
ATOM    474 3HG2 THR A  31      18.551   0.702 -29.768  1.00  3.870          H  
ATOM    475  N   LYS A  32      15.525   1.256 -30.173  1.00  1.840          N  
ATOM    476  CA  LYS A  32      15.068   1.636 -28.831  1.00  1.780          C  
ATOM    477  C   LYS A  32      15.144   0.445 -27.902  1.00  1.740          C  
ATOM    478  O   LYS A  32      14.960  -0.702 -28.325  1.00  1.770          O  
ATOM    479  CB  LYS A  32      13.602   2.132 -28.775  1.00  2.520          C  
ATOM    480  CG  LYS A  32      12.531   1.077 -29.063  1.00  2.520          C  
ATOM    481  CD  LYS A  32      11.122   1.647 -28.975  1.00  2.520          C  
ATOM    482  CE  LYS A  32      10.065   0.545 -29.144  1.00  2.520          C  
ATOM    483  NZ  LYS A  32       8.682   1.086 -29.067  1.00  2.520          N  
ATOM    484  H   LYS A  32      15.107   0.473 -30.678  1.00  2.210          H  
ATOM    485  HA  LYS A  32      15.723   2.408 -28.442  1.00  2.140          H  
ATOM    486 1HB  LYS A  32      13.409   2.551 -27.787  1.00  3.020          H  
ATOM    487 2HB  LYS A  32      13.454   2.922 -29.490  1.00  3.020          H  
ATOM    488 1HG  LYS A  32      12.696   0.690 -30.065  1.00  3.020          H  
ATOM    489 2HG  LYS A  32      12.605   0.258 -28.353  1.00  3.020          H  
ATOM    490 1HD  LYS A  32      10.985   2.129 -28.007  1.00  3.020          H  
ATOM    491 2HD  LYS A  32      10.985   2.397 -29.757  1.00  3.020          H  
ATOM    492 1HE  LYS A  32      10.200   0.071 -30.116  1.00  3.020          H  
ATOM    493 2HE  LYS A  32      10.197  -0.205 -28.362  1.00  3.020          H  
ATOM    494 1HZ  LYS A  32       8.015   0.334 -29.191  1.00  3.020          H  
ATOM    495 2HZ  LYS A  32       8.527   1.526 -28.167  1.00  3.020          H  
ATOM    496 3HZ  LYS A  32       8.569   1.768 -29.803  1.00  3.020          H  
ATOM    497  N   SER A  33      15.319   0.706 -26.611  1.00  1.760          N  
ATOM    498  CA  SER A  33      15.239  -0.421 -25.673  1.00  1.790          C  
ATOM    499  C   SER A  33      14.719   0.015 -24.282  1.00  1.700          C  
ATOM    500  O   SER A  33      14.989   1.141 -23.860  1.00  1.710          O  
ATOM    501  CB  SER A  33      16.599  -1.085 -25.536  1.00  2.490          C  
ATOM    502  OG  SER A  33      17.521  -0.238 -24.917  1.00  2.490          O  
ATOM    503  H   SER A  33      15.541   1.670 -26.332  1.00  2.110          H  
ATOM    504  HA  SER A  33      14.580  -1.144 -26.124  1.00  2.150          H  
ATOM    505 1HB  SER A  33      16.509  -2.008 -24.980  1.00  2.990          H  
ATOM    506 2HB  SER A  33      16.958  -1.354 -26.518  1.00  2.990          H  
ATOM    507  HG  SER A  33      18.250  -0.804 -24.645  1.00  2.990          H  
ATOM    508  N   PRO A  34      14.007  -0.863 -23.525  1.00  1.780          N  
ATOM    509  CA  PRO A  34      13.481  -0.640 -22.184  1.00  1.780          C  
ATOM    510  C   PRO A  34      14.537  -0.375 -21.118  1.00  1.910          C  
ATOM    511  O   PRO A  34      15.646  -0.910 -21.174  1.00  2.120          O  
ATOM    512  CB  PRO A  34      12.803  -1.977 -21.840  1.00  2.670          C  
ATOM    513  CG  PRO A  34      12.518  -2.628 -23.137  1.00  2.670          C  
ATOM    514  CD  PRO A  34      13.622  -2.187 -24.060  1.00  2.670          C  
ATOM    515  HA  PRO A  34      12.732   0.156 -22.223  1.00  2.140          H  
ATOM    516 1HB  PRO A  34      13.455  -2.570 -21.190  1.00  3.200          H  
ATOM    517 2HB  PRO A  34      11.880  -1.784 -21.262  1.00  3.200          H  
ATOM    518 1HG  PRO A  34      12.507  -3.729 -23.005  1.00  3.200          H  
ATOM    519 2HG  PRO A  34      11.519  -2.361 -23.477  1.00  3.200          H  
ATOM    520 1HD  PRO A  34      14.461  -2.879 -24.010  1.00  3.200          H  
ATOM    521 2HD  PRO A  34      13.168  -2.139 -25.041  1.00  3.200          H  
ATOM    522  N   SER A  35      14.142   0.350 -20.084  1.00  1.930          N  
ATOM    523  CA  SER A  35      14.985   0.561 -18.919  1.00  2.240          C  
ATOM    524  C   SER A  35      14.185   0.571 -17.641  1.00  2.340          C  
ATOM    525  O   SER A  35      13.135   1.217 -17.512  1.00  2.170          O  
ATOM    526  CB  SER A  35      15.734   1.868 -18.942  1.00  3.010          C  
ATOM    527  OG  SER A  35      16.489   2.000 -17.736  1.00  3.010          O  
ATOM    528  H   SER A  35      13.246   0.823 -20.147  1.00  2.320          H  
ATOM    529  HA  SER A  35      15.707  -0.255 -18.865  1.00  2.690          H  
ATOM    530 1HB  SER A  35      16.399   1.893 -19.805  1.00  3.610          H  
ATOM    531 2HB  SER A  35      15.035   2.690 -19.035  1.00  3.610          H  
ATOM    532  HG  SER A  35      15.841   2.083 -16.962  1.00  3.610          H  
ATOM    533  N   SER A  36      14.742  -0.124 -16.679  1.00  2.820          N  
ATOM    534  CA  SER A  36      14.277  -0.277 -15.321  1.00  3.110          C  
ATOM    535  C   SER A  36      14.539   1.082 -14.649  1.00  3.230          C  
ATOM    536  O   SER A  36      15.113   1.960 -15.315  1.00  3.240          O  
ATOM    537  CB  SER A  36      15.054  -1.459 -14.756  1.00  4.240          C  
ATOM    538  OG  SER A  36      16.415  -1.146 -14.628  1.00  4.240          O  
ATOM    539  H   SER A  36      15.605  -0.606 -16.900  1.00  3.380          H  
ATOM    540  HA  SER A  36      13.207  -0.492 -15.319  1.00  3.730          H  
ATOM    541 1HB  SER A  36      14.658  -1.810 -13.835  1.00  5.090          H  
ATOM    542 2HB  SER A  36      14.956  -2.287 -15.453  1.00  5.090          H  
ATOM    543  HG  SER A  36      16.817  -1.880 -14.142  1.00  5.090          H  
ATOM    544  N   GLU A  37      14.134   1.339 -13.377  1.00  3.520          N  
ATOM    545  CA  GLU A  37      13.502   0.459 -12.374  1.00  3.660          C  
ATOM    546  C   GLU A  37      12.100   0.771 -11.736  1.00  3.310          C  
ATOM    547  O   GLU A  37      11.473  -0.189 -11.297  1.00  3.580          O  
ATOM    548  CB  GLU A  37      14.507   0.298 -11.203  1.00  5.070          C  
ATOM    549  CG  GLU A  37      15.882  -0.343 -11.581  1.00  5.070          C  
ATOM    550  CD  GLU A  37      16.927  -0.477 -10.462  1.00  5.070          C  
ATOM    551  OE1 GLU A  37      16.605  -0.308  -9.326  1.00  5.070          O  
ATOM    552  OE2 GLU A  37      18.060  -0.757 -10.786  1.00  5.070          O  
ATOM    553  H   GLU A  37      14.341   2.272 -13.062  1.00  4.220          H  
ATOM    554  HA  GLU A  37      13.361  -0.505 -12.831  1.00  4.390          H  
ATOM    555 1HB  GLU A  37      14.693   1.271 -10.743  1.00  6.080          H  
ATOM    556 2HB  GLU A  37      14.054  -0.329 -10.450  1.00  6.080          H  
ATOM    557 1HG  GLU A  37      15.690  -1.341 -11.933  1.00  6.080          H  
ATOM    558 2HG  GLU A  37      16.321   0.229 -12.393  1.00  6.080          H  
ATOM    559  N   PRO A  38      11.564   2.019 -11.696  1.00  3.020          N  
ATOM    560  CA  PRO A  38      10.441   2.443 -10.851  1.00  3.030          C  
ATOM    561  C   PRO A  38       9.127   1.745 -11.087  1.00  2.960          C  
ATOM    562  O   PRO A  38       8.692   1.577 -12.223  1.00  3.010          O  
ATOM    563  CB  PRO A  38      10.294   3.924 -11.212  1.00  4.540          C  
ATOM    564  CG  PRO A  38      10.859   4.029 -12.575  1.00  4.540          C  
ATOM    565  CD  PRO A  38      11.967   3.005 -12.639  1.00  4.540          C  
ATOM    566  HA  PRO A  38      10.708   2.373  -9.799  1.00  3.640          H  
ATOM    567 1HB  PRO A  38       9.231   4.220 -11.170  1.00  5.450          H  
ATOM    568 2HB  PRO A  38      10.821   4.545 -10.480  1.00  5.450          H  
ATOM    569 1HG  PRO A  38      10.062   3.794 -13.257  1.00  5.450          H  
ATOM    570 2HG  PRO A  38      11.181   5.056 -12.806  1.00  5.450          H  
ATOM    571 1HD  PRO A  38      11.983   2.602 -13.658  1.00  5.450          H  
ATOM    572 2HD  PRO A  38      12.887   3.416 -12.313  1.00  5.450          H  
ATOM    573  N   GLY A  39       8.433   1.489  -9.970  1.00  3.240          N  
ATOM    574  CA  GLY A  39       7.103   0.890  -9.966  1.00  3.460          C  
ATOM    575  C   GLY A  39       6.071   1.962  -9.673  1.00  3.120          C  
ATOM    576  O   GLY A  39       4.862   1.749  -9.817  1.00  3.240          O  
ATOM    577  H   GLY A  39       8.876   1.668  -9.079  1.00  3.890          H  
ATOM    578 1HA  GLY A  39       6.900   0.425 -10.930  1.00  4.150          H  
ATOM    579 2HA  GLY A  39       7.049   0.109  -9.206  1.00  4.150          H  
ATOM    580  N   SER A  40       6.562   3.151  -9.290  1.00  3.130          N  
ATOM    581  CA  SER A  40       5.724   4.304  -8.952  1.00  3.150          C  
ATOM    582  C   SER A  40       5.137   4.873 -10.227  1.00  2.860          C  
ATOM    583  O   SER A  40       4.234   5.707 -10.217  1.00  2.950          O  
ATOM    584  CB  SER A  40       6.546   5.360  -8.248  1.00  4.400          C  
ATOM    585  OG  SER A  40       7.490   5.915  -9.122  1.00  4.400          O  
ATOM    586  H   SER A  40       7.562   3.260  -9.218  1.00  3.760          H  
ATOM    587  HA  SER A  40       4.912   3.980  -8.299  1.00  3.780          H  
ATOM    588 1HB  SER A  40       5.886   6.144  -7.876  1.00  5.280          H  
ATOM    589 2HB  SER A  40       7.051   4.920  -7.392  1.00  5.280          H  
ATOM    590  HG  SER A  40       7.961   6.583  -8.611  1.00  5.280          H  
ATOM    591  N   ALA A  41       5.726   4.437 -11.330  1.00  3.030          N  
ATOM    592  CA  ALA A  41       5.347   4.781 -12.673  1.00  3.320          C  
ATOM    593  C   ALA A  41       4.265   3.832 -13.195  1.00  3.120          C  
ATOM    594  O   ALA A  41       3.762   4.010 -14.305  1.00  3.250          O  
ATOM    595  CB  ALA A  41       6.569   4.716 -13.561  1.00  4.530          C  
ATOM    596  H   ALA A  41       6.490   3.789 -11.202  1.00  3.640          H  
ATOM    597  HA  ALA A  41       4.947   5.795 -12.670  1.00  3.980          H  
ATOM    598 1HB  ALA A  41       6.299   4.998 -14.561  1.00  5.440          H  
ATOM    599 2HB  ALA A  41       7.327   5.391 -13.191  1.00  5.440          H  
ATOM    600 3HB  ALA A  41       6.966   3.697 -13.559  1.00  5.440          H  
ATOM    601  N   LEU A  42       3.961   2.769 -12.436  1.00  3.250          N  
ATOM    602  CA  LEU A  42       3.006   1.762 -12.866  1.00  3.710          C  
ATOM    603  C   LEU A  42       1.733   1.828 -12.040  1.00  3.490          C  
ATOM    604  O   LEU A  42       0.630   1.878 -12.585  1.00  3.850          O  
ATOM    605  CB  LEU A  42       3.625   0.362 -12.695  1.00  5.010          C  
ATOM    606  CG  LEU A  42       4.508  -0.211 -13.837  1.00  5.010          C  
ATOM    607  CD1 LEU A  42       5.724   0.690 -14.129  1.00  5.010          C  
ATOM    608  CD2 LEU A  42       4.985  -1.595 -13.399  1.00  5.010          C  
ATOM    609  H   LEU A  42       4.387   2.653 -11.521  1.00  3.900          H  
ATOM    610  HA  LEU A  42       2.753   1.932 -13.912  1.00  4.450          H  
ATOM    611 1HB  LEU A  42       4.239   0.368 -11.802  1.00  6.010          H  
ATOM    612 2HB  LEU A  42       2.812  -0.344 -12.534  1.00  6.010          H  
ATOM    613  HG  LEU A  42       3.924  -0.285 -14.745  1.00  6.010          H  
ATOM    614 1HD1 LEU A  42       6.312   0.252 -14.909  1.00  6.010          H  
ATOM    615 2HD1 LEU A  42       5.402   1.665 -14.462  1.00  6.010          H  
ATOM    616 3HD1 LEU A  42       6.340   0.795 -13.243  1.00  6.010          H  
ATOM    617 1HD2 LEU A  42       5.600  -2.044 -14.166  1.00  6.010          H  
ATOM    618 2HD2 LEU A  42       5.572  -1.499 -12.487  1.00  6.010          H  
ATOM    619 3HD2 LEU A  42       4.123  -2.234 -13.211  1.00  6.010          H  
ATOM    620  N   LEU A  43       1.889   1.814 -10.711  1.00  3.250          N  
ATOM    621  CA  LEU A  43       0.767   1.884  -9.765  1.00  3.650          C  
ATOM    622  C   LEU A  43      -0.326   0.841 -10.033  1.00  3.470          C  
ATOM    623  O   LEU A  43      -1.511   1.117  -9.860  1.00  3.950          O  
ATOM    624  CB  LEU A  43       0.135   3.279  -9.845  1.00  4.950          C  
ATOM    625  CG  LEU A  43       1.093   4.476  -9.645  1.00  4.950          C  
ATOM    626  CD1 LEU A  43       0.313   5.754  -9.844  1.00  4.950          C  
ATOM    627  CD2 LEU A  43       1.741   4.434  -8.258  1.00  4.950          C  
ATOM    628  H   LEU A  43       2.843   1.774 -10.340  1.00  3.900          H  
ATOM    629  HA  LEU A  43       1.151   1.703  -8.763  1.00  4.380          H  
ATOM    630 1HB  LEU A  43      -0.342   3.396 -10.816  1.00  5.940          H  
ATOM    631 2HB  LEU A  43      -0.638   3.347  -9.082  1.00  5.940          H  
ATOM    632  HG  LEU A  43       1.878   4.445 -10.405  1.00  5.940          H  
ATOM    633 1HD1 LEU A  43       0.984   6.607  -9.729  1.00  5.940          H  
ATOM    634 2HD1 LEU A  43      -0.118   5.764 -10.844  1.00  5.940          H  
ATOM    635 3HD1 LEU A  43      -0.482   5.815  -9.104  1.00  5.940          H  
ATOM    636 1HD2 LEU A  43       2.409   5.292  -8.155  1.00  5.940          H  
ATOM    637 2HD2 LEU A  43       0.969   4.478  -7.490  1.00  5.940          H  
ATOM    638 3HD2 LEU A  43       2.318   3.525  -8.142  1.00  5.940          H  
ATOM    639  N   GLN A  44       0.074  -0.344 -10.497  1.00  3.220          N  
ATOM    640  CA  GLN A  44      -0.804  -1.466 -10.864  1.00  2.950          C  
ATOM    641  C   GLN A  44      -1.717  -1.182 -12.074  1.00  2.760          C  
ATOM    642  O   GLN A  44      -2.486  -2.054 -12.500  1.00  3.000          O  
ATOM    643  CB  GLN A  44      -1.686  -1.888  -9.677  1.00  4.240          C  
ATOM    644  CG  GLN A  44      -0.920  -2.244  -8.424  1.00  4.240          C  
ATOM    645  CD  GLN A  44       0.019  -3.393  -8.644  1.00  4.240          C  
ATOM    646  OE1 GLN A  44      -0.387  -4.485  -9.044  1.00  4.240          O  
ATOM    647  NE2 GLN A  44       1.298  -3.155  -8.389  1.00  4.240          N  
ATOM    648  H   GLN A  44       1.071  -0.497 -10.581  1.00  3.860          H  
ATOM    649  HA  GLN A  44      -0.170  -2.311 -11.130  1.00  3.540          H  
ATOM    650 1HB  GLN A  44      -2.401  -1.106  -9.436  1.00  5.090          H  
ATOM    651 2HB  GLN A  44      -2.264  -2.766  -9.961  1.00  5.090          H  
ATOM    652 1HG  GLN A  44      -0.344  -1.383  -8.098  1.00  5.090          H  
ATOM    653 2HG  GLN A  44      -1.633  -2.527  -7.652  1.00  5.090          H  
ATOM    654 1HE2 GLN A  44       1.978  -3.880  -8.514  1.00  5.090          H  
ATOM    655 2HE2 GLN A  44       1.586  -2.255  -8.061  1.00  5.090          H  
ATOM    656  N   SER A  45      -1.523  -0.030 -12.744  1.00  2.670          N  
ATOM    657  CA  SER A  45      -2.304   0.363 -13.922  1.00  2.790          C  
ATOM    658  C   SER A  45      -1.745  -0.353 -15.122  1.00  2.400          C  
ATOM    659  O   SER A  45      -2.249  -0.241 -16.241  1.00  2.610          O  
ATOM    660  CB  SER A  45      -2.252   1.863 -14.172  1.00  3.860          C  
ATOM    661  OG  SER A  45      -0.984   2.269 -14.641  1.00  3.860          O  
ATOM    662  H   SER A  45      -0.827   0.642 -12.411  1.00  3.200          H  
ATOM    663  HA  SER A  45      -3.341   0.060 -13.781  1.00  3.350          H  
ATOM    664 1HB  SER A  45      -3.014   2.131 -14.899  1.00  4.630          H  
ATOM    665 2HB  SER A  45      -2.482   2.390 -13.244  1.00  4.630          H  
ATOM    666  HG  SER A  45      -0.401   2.303 -13.851  1.00  4.630          H  
ATOM    667  N   CYS A  46      -0.659  -1.062 -14.860  1.00  2.150          N  
ATOM    668  CA  CYS A  46       0.096  -1.811 -15.814  1.00  2.040          C  
ATOM    669  C   CYS A  46      -0.683  -2.939 -16.456  1.00  2.000          C  
ATOM    670  O   CYS A  46      -0.332  -3.353 -17.558  1.00  2.130          O  
ATOM    671  CB  CYS A  46       1.321  -2.384 -15.114  1.00  2.900          C  
ATOM    672  SG  CYS A  46       0.919  -3.545 -13.794  1.00  2.900          S  
ATOM    673  H   CYS A  46      -0.346  -1.054 -13.904  1.00  2.580          H  
ATOM    674  HA  CYS A  46       0.408  -1.131 -16.585  1.00  2.450          H  
ATOM    675 1HB  CYS A  46       1.951  -2.903 -15.830  1.00  3.480          H  
ATOM    676 2HB  CYS A  46       1.899  -1.576 -14.688  1.00  3.480          H  
ATOM    677  HG  CYS A  46       2.180  -3.790 -13.445  1.00  3.480          H  
ATOM    678  N   LEU A  47      -1.703  -3.487 -15.770  1.00  2.070          N  
ATOM    679  CA  LEU A  47      -2.517  -4.569 -16.348  1.00  2.450          C  
ATOM    680  C   LEU A  47      -1.685  -5.708 -16.961  1.00  2.520          C  
ATOM    681  O   LEU A  47      -2.059  -6.255 -18.006  1.00  2.810          O  
ATOM    682  CB  LEU A  47      -3.422  -3.983 -17.449  1.00  3.280          C  
ATOM    683  CG  LEU A  47      -4.384  -2.836 -17.033  1.00  3.280          C  
ATOM    684  CD1 LEU A  47      -5.063  -2.299 -18.262  1.00  3.280          C  
ATOM    685  CD2 LEU A  47      -5.433  -3.329 -16.040  1.00  3.280          C  
ATOM    686  H   LEU A  47      -1.940  -3.125 -14.833  1.00  2.480          H  
ATOM    687  HA  LEU A  47      -3.125  -4.998 -15.555  1.00  2.940          H  
ATOM    688 1HB  LEU A  47      -2.789  -3.601 -18.247  1.00  3.930          H  
ATOM    689 2HB  LEU A  47      -4.029  -4.786 -17.858  1.00  3.930          H  
ATOM    690  HG  LEU A  47      -3.814  -2.040 -16.589  1.00  3.930          H  
ATOM    691 1HD1 LEU A  47      -5.706  -1.483 -17.970  1.00  3.930          H  
ATOM    692 2HD1 LEU A  47      -4.310  -1.932 -18.963  1.00  3.930          H  
ATOM    693 3HD1 LEU A  47      -5.648  -3.083 -18.734  1.00  3.930          H  
ATOM    694 1HD2 LEU A  47      -6.090  -2.503 -15.775  1.00  3.930          H  
ATOM    695 2HD2 LEU A  47      -6.020  -4.127 -16.496  1.00  3.930          H  
ATOM    696 3HD2 LEU A  47      -4.954  -3.699 -15.142  1.00  3.930          H  
ATOM    697  N   GLU A  48      -0.558  -6.038 -16.319  1.00  2.570          N  
ATOM    698  CA  GLU A  48       0.396  -7.068 -16.750  1.00  2.630          C  
ATOM    699  C   GLU A  48       0.929  -6.895 -18.193  1.00  2.430          C  
ATOM    700  O   GLU A  48       1.186  -7.883 -18.885  1.00  2.570          O  
ATOM    701  CB  GLU A  48      -0.228  -8.468 -16.587  1.00  3.660          C  
ATOM    702  CG  GLU A  48      -0.622  -8.822 -15.139  1.00  3.660          C  
ATOM    703  CD  GLU A  48      -1.139 -10.255 -14.955  1.00  3.660          C  
ATOM    704  OE1 GLU A  48      -1.317 -10.949 -15.929  1.00  3.660          O  
ATOM    705  OE2 GLU A  48      -1.350 -10.639 -13.827  1.00  3.660          O  
ATOM    706  H   GLU A  48      -0.352  -5.544 -15.459  1.00  3.080          H  
ATOM    707  HA  GLU A  48       1.257  -7.011 -16.082  1.00  3.160          H  
ATOM    708 1HB  GLU A  48      -1.118  -8.552 -17.210  1.00  4.390          H  
ATOM    709 2HB  GLU A  48       0.479  -9.223 -16.928  1.00  4.390          H  
ATOM    710 1HG  GLU A  48       0.248  -8.681 -14.500  1.00  4.390          H  
ATOM    711 2HG  GLU A  48      -1.391  -8.124 -14.811  1.00  4.390          H  
ATOM    712  N   GLN A  49       1.160  -5.648 -18.617  1.00  2.220          N  
ATOM    713  CA  GLN A  49       1.699  -5.319 -19.935  1.00  2.130          C  
ATOM    714  C   GLN A  49       3.192  -4.987 -19.835  1.00  2.110          C  
ATOM    715  O   GLN A  49       3.788  -5.036 -18.749  1.00  2.160          O  
ATOM    716  CB  GLN A  49       0.909  -4.164 -20.559  1.00  3.020          C  
ATOM    717  CG  GLN A  49      -0.592  -4.452 -20.705  1.00  3.020          C  
ATOM    718  CD  GLN A  49      -0.922  -5.647 -21.614  1.00  3.020          C  
ATOM    719  OE1 GLN A  49      -0.599  -5.724 -22.825  1.00  3.020          O  
ATOM    720  NE2 GLN A  49      -1.588  -6.623 -21.005  1.00  3.020          N  
ATOM    721  H   GLN A  49       0.904  -4.858 -18.022  1.00  2.660          H  
ATOM    722  HA  GLN A  49       1.596  -6.191 -20.579  1.00  2.560          H  
ATOM    723 1HB  GLN A  49       1.010  -3.278 -19.936  1.00  3.620          H  
ATOM    724 2HB  GLN A  49       1.316  -3.926 -21.527  1.00  3.620          H  
ATOM    725 1HG  GLN A  49      -0.984  -4.678 -19.722  1.00  3.620          H  
ATOM    726 2HG  GLN A  49      -1.088  -3.572 -21.092  1.00  3.620          H  
ATOM    727 1HE2 GLN A  49      -1.847  -7.449 -21.506  1.00  3.620          H  
ATOM    728 2HE2 GLN A  49      -1.833  -6.532 -20.002  1.00  3.620          H  
ATOM    729  N   ASP A  50       3.850  -4.681 -20.957  1.00  2.140          N  
ATOM    730  CA  ASP A  50       5.284  -4.389 -20.865  1.00  2.220          C  
ATOM    731  C   ASP A  50       5.440  -2.934 -20.410  1.00  2.030          C  
ATOM    732  O   ASP A  50       5.468  -2.017 -21.239  1.00  1.850          O  
ATOM    733  CB  ASP A  50       5.977  -4.632 -22.217  1.00  3.080          C  
ATOM    734  CG  ASP A  50       7.501  -4.488 -22.167  1.00  3.080          C  
ATOM    735  OD1 ASP A  50       8.011  -4.282 -21.093  1.00  3.080          O  
ATOM    736  OD2 ASP A  50       8.137  -4.590 -23.199  1.00  3.080          O  
ATOM    737  H   ASP A  50       3.373  -4.578 -21.858  1.00  2.570          H  
ATOM    738  HA  ASP A  50       5.737  -5.039 -20.116  1.00  2.660          H  
ATOM    739 1HB  ASP A  50       5.741  -5.640 -22.561  1.00  3.690          H  
ATOM    740 2HB  ASP A  50       5.587  -3.950 -22.948  1.00  3.690          H  
ATOM    741  N   THR A  51       5.472  -2.728 -19.082  1.00  2.180          N  
ATOM    742  CA  THR A  51       5.417  -1.374 -18.521  1.00  2.130          C  
ATOM    743  C   THR A  51       6.590  -0.791 -17.722  1.00  2.380          C  
ATOM    744  O   THR A  51       6.518   0.378 -17.360  1.00  2.860          O  
ATOM    745  CB  THR A  51       4.201  -1.266 -17.610  1.00  3.000          C  
ATOM    746  OG1 THR A  51       4.343  -2.179 -16.522  1.00  3.000          O  
ATOM    747  CG2 THR A  51       2.984  -1.639 -18.385  1.00  3.000          C  
ATOM    748  H   THR A  51       5.412  -3.551 -18.478  1.00  2.620          H  
ATOM    749  HA  THR A  51       5.271  -0.699 -19.360  1.00  2.560          H  
ATOM    750  HB  THR A  51       4.111  -0.252 -17.233  1.00  3.600          H  
ATOM    751  HG1 THR A  51       4.964  -1.819 -15.886  1.00  3.600          H  
ATOM    752 1HG2 THR A  51       2.139  -1.572 -17.775  1.00  3.600          H  
ATOM    753 2HG2 THR A  51       2.871  -0.998 -19.217  1.00  3.600          H  
ATOM    754 3HG2 THR A  51       3.071  -2.617 -18.728  1.00  3.600          H  
ATOM    755  N   VAL A  52       7.636  -1.545 -17.386  1.00  2.350          N  
ATOM    756  CA  VAL A  52       8.672  -0.918 -16.541  1.00  2.780          C  
ATOM    757  C   VAL A  52      10.057  -0.773 -17.233  1.00  2.890          C  
ATOM    758  O   VAL A  52      10.761  -1.767 -17.383  1.00  3.530          O  
ATOM    759  CB  VAL A  52       8.806  -1.687 -15.178  1.00  3.720          C  
ATOM    760  CG1 VAL A  52       9.048  -3.181 -15.377  1.00  3.720          C  
ATOM    761  CG2 VAL A  52       9.951  -1.066 -14.321  1.00  3.720          C  
ATOM    762  H   VAL A  52       7.696  -2.497 -17.715  1.00  2.820          H  
ATOM    763  HA  VAL A  52       8.302   0.035 -16.215  1.00  3.340          H  
ATOM    764  HB  VAL A  52       7.877  -1.585 -14.640  1.00  4.460          H  
ATOM    765 1HG1 VAL A  52       9.100  -3.662 -14.399  1.00  4.460          H  
ATOM    766 2HG1 VAL A  52       8.229  -3.610 -15.944  1.00  4.460          H  
ATOM    767 3HG1 VAL A  52       9.975  -3.369 -15.897  1.00  4.460          H  
ATOM    768 1HG2 VAL A  52      10.022  -1.572 -13.374  1.00  4.460          H  
ATOM    769 2HG2 VAL A  52      10.900  -1.161 -14.836  1.00  4.460          H  
ATOM    770 3HG2 VAL A  52       9.740  -0.019 -14.133  1.00  4.460          H  
ATOM    771  N   CYS A  53      10.502   0.476 -17.530  1.00  2.810          N  
ATOM    772  CA  CYS A  53       9.741   1.718 -17.488  1.00  2.620          C  
ATOM    773  C   CYS A  53      10.010   2.601 -18.711  1.00  2.490          C  
ATOM    774  O   CYS A  53       9.114   2.911 -19.491  1.00  2.870          O  
ATOM    775  CB  CYS A  53      10.089   2.477 -16.201  1.00  3.740          C  
ATOM    776  SG  CYS A  53       9.126   3.964 -15.825  1.00  3.740          S  
ATOM    777  H   CYS A  53      11.476   0.550 -17.808  1.00  3.370          H  
ATOM    778  HA  CYS A  53       8.676   1.495 -17.503  1.00  3.140          H  
ATOM    779 1HB  CYS A  53       9.986   1.806 -15.360  1.00  4.490          H  
ATOM    780 2HB  CYS A  53      11.137   2.765 -16.239  1.00  4.490          H  
ATOM    781  N   HIS A  54      11.266   2.952 -18.942  1.00  2.250          N  
ATOM    782  CA  HIS A  54      11.579   3.918 -20.000  1.00  2.220          C  
ATOM    783  C   HIS A  54      12.141   3.287 -21.236  1.00  1.940          C  
ATOM    784  O   HIS A  54      12.743   2.226 -21.177  1.00  2.080          O  
ATOM    785  CB  HIS A  54      12.602   4.961 -19.516  1.00  3.120          C  
ATOM    786  CG  HIS A  54      12.120   5.969 -18.516  1.00  3.120          C  
ATOM    787  ND1 HIS A  54      11.828   7.281 -18.867  1.00  3.120          N  
ATOM    788  CD2 HIS A  54      11.887   5.873 -17.183  1.00  3.120          C  
ATOM    789  CE1 HIS A  54      11.440   7.936 -17.785  1.00  3.120          C  
ATOM    790  NE2 HIS A  54      11.467   7.107 -16.753  1.00  3.120          N  
ATOM    791  H   HIS A  54      12.002   2.583 -18.344  1.00  2.700          H  
ATOM    792  HA  HIS A  54      10.679   4.447 -20.301  1.00  2.660          H  
ATOM    793 1HB  HIS A  54      13.449   4.446 -19.075  1.00  3.740          H  
ATOM    794 2HB  HIS A  54      12.978   5.511 -20.380  1.00  3.740          H  
ATOM    795  HD1 HIS A  54      12.174   7.774 -19.716  1.00  3.740          H  
ATOM    796  HD2 HIS A  54      11.978   5.053 -16.475  1.00  3.740          H  
ATOM    797  HE1 HIS A  54      11.172   8.983 -17.845  1.00  3.740          H  
ATOM    798  N   PHE A  55      11.959   3.931 -22.374  1.00  2.010          N  
ATOM    799  CA  PHE A  55      12.613   3.475 -23.592  1.00  2.070          C  
ATOM    800  C   PHE A  55      13.696   4.438 -24.004  1.00  2.120          C  
ATOM    801  O   PHE A  55      13.438   5.618 -24.238  1.00  2.390          O  
ATOM    802  CB  PHE A  55      11.630   3.232 -24.717  1.00  2.870          C  
ATOM    803  CG  PHE A  55      10.828   1.987 -24.527  1.00  2.870          C  
ATOM    804  CD1 PHE A  55       9.712   1.955 -23.707  1.00  2.870          C  
ATOM    805  CD2 PHE A  55      11.203   0.825 -25.203  1.00  2.870          C  
ATOM    806  CE1 PHE A  55       8.993   0.791 -23.555  1.00  2.870          C  
ATOM    807  CE2 PHE A  55      10.484  -0.333 -25.065  1.00  2.870          C  
ATOM    808  CZ  PHE A  55       9.379  -0.358 -24.236  1.00  2.870          C  
ATOM    809  H   PHE A  55      11.413   4.788 -22.384  1.00  2.410          H  
ATOM    810  HA  PHE A  55      13.090   2.521 -23.381  1.00  2.480          H  
ATOM    811 1HB  PHE A  55      10.949   4.076 -24.798  1.00  3.450          H  
ATOM    812 2HB  PHE A  55      12.175   3.154 -25.656  1.00  3.450          H  
ATOM    813  HD1 PHE A  55       9.411   2.857 -23.173  1.00  3.450          H  
ATOM    814  HD2 PHE A  55      12.081   0.847 -25.849  1.00  3.450          H  
ATOM    815  HE1 PHE A  55       8.115   0.772 -22.894  1.00  3.450          H  
ATOM    816  HE2 PHE A  55      10.788  -1.235 -25.600  1.00  3.450          H  
ATOM    817  HZ  PHE A  55       8.804  -1.285 -24.111  1.00  3.450          H  
ATOM    818  N   SER A  56      14.912   3.936 -24.074  1.00  2.220          N  
ATOM    819  CA  SER A  56      16.059   4.738 -24.450  1.00  2.490          C  
ATOM    820  C   SER A  56      16.159   4.850 -25.949  1.00  2.470          C  
ATOM    821  O   SER A  56      16.190   3.841 -26.661  1.00  2.540          O  
ATOM    822  CB  SER A  56      17.337   4.151 -23.872  1.00  3.380          C  
ATOM    823  OG  SER A  56      18.488   4.775 -24.407  1.00  3.380          O  
ATOM    824  H   SER A  56      15.041   2.944 -23.857  1.00  2.660          H  
ATOM    825  HA  SER A  56      15.932   5.750 -24.049  1.00  2.990          H  
ATOM    826 1HB  SER A  56      17.328   4.269 -22.790  1.00  4.050          H  
ATOM    827 2HB  SER A  56      17.363   3.078 -24.086  1.00  4.050          H  
ATOM    828  HG  SER A  56      18.455   5.725 -24.154  1.00  4.050          H  
ATOM    829  N   LEU A  57      16.092   6.094 -26.444  1.00  2.720          N  
ATOM    830  CA  LEU A  57      16.145   6.379 -27.862  1.00  2.890          C  
ATOM    831  C   LEU A  57      17.515   6.990 -27.930  1.00  2.790          C  
ATOM    832  O   LEU A  57      18.300   6.818 -28.862  1.00  3.250          O  
ATOM    833  CB  LEU A  57      15.078   7.425 -28.213  1.00  3.980          C  
ATOM    834  CG  LEU A  57      13.632   7.072 -27.782  1.00  3.980          C  
ATOM    835  CD1 LEU A  57      12.722   8.253 -28.100  1.00  3.980          C  
ATOM    836  CD2 LEU A  57      13.162   5.796 -28.443  1.00  3.980          C  
ATOM    837  H   LEU A  57      16.070   6.906 -25.812  1.00  3.260          H  
ATOM    838  HA  LEU A  57      16.095   5.477 -28.467  1.00  3.470          H  
ATOM    839 1HB  LEU A  57      15.346   8.365 -27.735  1.00  4.770          H  
ATOM    840 2HB  LEU A  57      15.084   7.573 -29.295  1.00  4.770          H  
ATOM    841  HG  LEU A  57      13.621   6.931 -26.695  1.00  4.770          H  
ATOM    842 1HD1 LEU A  57      11.724   8.037 -27.750  1.00  4.770          H  
ATOM    843 2HD1 LEU A  57      13.097   9.140 -27.581  1.00  4.770          H  
ATOM    844 3HD1 LEU A  57      12.707   8.429 -29.165  1.00  4.770          H  
ATOM    845 1HD2 LEU A  57      12.159   5.554 -28.104  1.00  4.770          H  
ATOM    846 2HD2 LEU A  57      13.157   5.918 -29.521  1.00  4.770          H  
ATOM    847 3HD2 LEU A  57      13.829   4.989 -28.171  1.00  4.770          H  
ATOM    848  N   ASN A  58      17.803   7.665 -26.824  1.00  2.820          N  
ATOM    849  CA  ASN A  58      19.033   8.391 -26.579  1.00  3.140          C  
ATOM    850  C   ASN A  58      19.596   7.953 -25.215  1.00  3.030          C  
ATOM    851  O   ASN A  58      18.862   7.373 -24.411  1.00  3.020          O  
ATOM    852  CB  ASN A  58      18.764   9.884 -26.605  1.00  4.270          C  
ATOM    853  CG  ASN A  58      18.403  10.378 -27.964  1.00  4.270          C  
ATOM    854  OD1 ASN A  58      19.271  10.509 -28.838  1.00  4.270          O  
ATOM    855  ND2 ASN A  58      17.140  10.660 -28.171  1.00  4.270          N  
ATOM    856  H   ASN A  58      17.042   7.742 -26.128  1.00  3.380          H  
ATOM    857  HA  ASN A  58      19.730   8.137 -27.369  1.00  3.770          H  
ATOM    858 1HB  ASN A  58      17.937  10.107 -25.932  1.00  5.120          H  
ATOM    859 2HB  ASN A  58      19.616  10.440 -26.241  1.00  5.120          H  
ATOM    860 1HD2 ASN A  58      16.840  10.994 -29.061  1.00  5.120          H  
ATOM    861 2HD2 ASN A  58      16.455  10.527 -27.416  1.00  5.120          H  
ATOM    862  N   PRO A  59      20.894   8.152 -24.942  1.00  3.460          N  
ATOM    863  CA  PRO A  59      21.512   7.908 -23.653  1.00  3.880          C  
ATOM    864  C   PRO A  59      20.785   8.690 -22.566  1.00  4.330          C  
ATOM    865  O   PRO A  59      20.316   9.802 -22.817  1.00  4.750          O  
ATOM    866  CB  PRO A  59      22.944   8.421 -23.872  1.00  5.820          C  
ATOM    867  CG  PRO A  59      23.178   8.261 -25.367  1.00  5.820          C  
ATOM    868  CD  PRO A  59      21.846   8.555 -26.010  1.00  5.820          C  
ATOM    869  HA  PRO A  59      21.501   6.828 -23.434  1.00  4.660          H  
ATOM    870 1HB  PRO A  59      23.015   9.472 -23.539  1.00  6.980          H  
ATOM    871 2HB  PRO A  59      23.649   7.848 -23.259  1.00  6.980          H  
ATOM    872 1HG  PRO A  59      23.971   8.945 -25.706  1.00  6.980          H  
ATOM    873 2HG  PRO A  59      23.526   7.237 -25.596  1.00  6.980          H  
ATOM    874 1HD  PRO A  59      21.757   9.622 -26.254  1.00  6.980          H  
ATOM    875 2HD  PRO A  59      21.777   7.906 -26.896  1.00  6.980          H  
ATOM    876  N   ARG A  60      20.677   8.092 -21.383  1.00  4.710          N  
ATOM    877  CA  ARG A  60      19.997   8.690 -20.237  1.00  5.560          C  
ATOM    878  C   ARG A  60      20.792   9.780 -19.545  1.00  5.540          C  
ATOM    879  O   ARG A  60      22.025   9.795 -19.580  1.00  6.290          O  
ATOM    880  CB  ARG A  60      19.667   7.636 -19.206  1.00  7.440          C  
ATOM    881  CG  ARG A  60      18.594   6.636 -19.578  1.00  7.440          C  
ATOM    882  CD  ARG A  60      18.489   5.609 -18.520  1.00  7.440          C  
ATOM    883  NE  ARG A  60      18.133   6.219 -17.244  1.00  7.440          N  
ATOM    884  CZ  ARG A  60      18.312   5.663 -16.025  1.00  7.440          C  
ATOM    885  NH1 ARG A  60      18.827   4.451 -15.881  1.00  7.440          N  
ATOM    886  NH2 ARG A  60      17.969   6.365 -14.981  1.00  7.440          N  
ATOM    887  H   ARG A  60      21.094   7.180 -21.272  1.00  5.650          H  
ATOM    888  HA  ARG A  60      19.062   9.126 -20.591  1.00  6.670          H  
ATOM    889 1HB  ARG A  60      20.561   7.073 -18.985  1.00  8.930          H  
ATOM    890 2HB  ARG A  60      19.357   8.132 -18.279  1.00  8.930          H  
ATOM    891 1HG  ARG A  60      17.634   7.148 -19.661  1.00  8.930          H  
ATOM    892 2HG  ARG A  60      18.840   6.154 -20.524  1.00  8.930          H  
ATOM    893 1HD  ARG A  60      17.717   4.884 -18.785  1.00  8.930          H  
ATOM    894 2HD  ARG A  60      19.447   5.108 -18.412  1.00  8.930          H  
ATOM    895  HE  ARG A  60      17.705   7.172 -17.258  1.00  8.930          H  
ATOM    896 1HH1 ARG A  60      19.082   3.907 -16.689  1.00  8.930          H  
ATOM    897 2HH1 ARG A  60      18.951   4.052 -14.956  1.00  8.930          H  
ATOM    898 1HH2 ARG A  60      17.596   7.304 -15.115  1.00  8.930          H  
ATOM    899 2HH2 ARG A  60      18.089   5.995 -14.044  1.00  8.930          H  
ATOM    900  N   CYS A  61      20.068  10.656 -18.864  1.00  4.980          N  
ATOM    901  CA  CYS A  61      20.668  11.728 -18.077  1.00  5.150          C  
ATOM    902  C   CYS A  61      19.777  12.138 -16.922  1.00  5.330          C  
ATOM    903  O   CYS A  61      18.541  12.018 -16.990  1.00  5.300          O  
ATOM    904  CB  CYS A  61      20.888  12.957 -18.957  1.00  7.140          C  
ATOM    905  SG  CYS A  61      19.317  13.641 -19.571  1.00  7.140          S  
ATOM    906  H   CYS A  61      19.063  10.578 -18.893  1.00  5.980          H  
ATOM    907  HA  CYS A  61      21.626  11.376 -17.686  1.00  6.180          H  
ATOM    908 1HB  CYS A  61      21.410  13.731 -18.395  1.00  8.570          H  
ATOM    909 2HB  CYS A  61      21.505  12.692 -19.815  1.00  8.570          H  
ATOM    910  N   ASN A  62      20.376  12.837 -15.961  1.00  5.880          N  
ATOM    911  CA  ASN A  62      19.664  13.408 -14.824  1.00  6.420          C  
ATOM    912  C   ASN A  62      18.692  14.477 -15.307  1.00  6.820          C  
ATOM    913  O   ASN A  62      17.752  14.860 -14.614  1.00  7.230          O  
ATOM    914  CB  ASN A  62      20.647  14.012 -13.833  1.00  8.770          C  
ATOM    915  CG  ASN A  62      21.452  12.989 -13.066  1.00  8.770          C  
ATOM    916  OD1 ASN A  62      21.102  11.812 -12.945  1.00  8.770          O  
ATOM    917  ND2 ASN A  62      22.555  13.438 -12.535  1.00  8.770          N  
ATOM    918  H   ASN A  62      21.386  12.909 -15.992  1.00  7.060          H  
ATOM    919  HA  ASN A  62      19.087  12.619 -14.334  1.00  7.700          H  
ATOM    920 1HB  ASN A  62      21.338  14.662 -14.370  1.00 10.530          H  
ATOM    921 2HB  ASN A  62      20.106  14.635 -13.125  1.00 10.530          H  
ATOM    922 1HD2 ASN A  62      23.145  12.823 -12.011  1.00 10.530          H  
ATOM    923 2HD2 ASN A  62      22.816  14.397 -12.649  1.00 10.530          H  
ATOM    924  N   CYS A  63      18.952  14.976 -16.508  1.00  7.020          N  
ATOM    925  CA  CYS A  63      18.189  16.017 -17.157  1.00  7.700          C  
ATOM    926  C   CYS A  63      16.841  15.541 -17.704  1.00  7.930          C  
ATOM    927  O   CYS A  63      16.038  16.354 -18.159  1.00  7.990          O  
ATOM    928  CB  CYS A  63      19.051  16.660 -18.268  1.00 10.510          C  
ATOM    929  SG  CYS A  63      19.483  15.680 -19.838  1.00 10.510          S  
ATOM    930  H   CYS A  63      19.737  14.587 -17.007  1.00  8.420          H  
ATOM    931  HA  CYS A  63      17.994  16.783 -16.409  1.00  9.240          H  
ATOM    932 1HB  CYS A  63      18.551  17.564 -18.603  1.00 12.610          H  
ATOM    933 2HB  CYS A  63      19.990  16.979 -17.825  1.00 12.610          H  
ATOM    934  N   ARG A  64      16.613  14.224 -17.731  1.00  8.350          N  
ATOM    935  CA  ARG A  64      15.365  13.668 -18.230  1.00  8.940          C  
ATOM    936  C   ARG A  64      14.744  12.701 -17.228  1.00  9.840          C  
ATOM    937  O   ARG A  64      13.518  12.524 -17.181  1.00 10.300          O  
ATOM    938  CB  ARG A  64      15.545  12.992 -19.574  1.00 12.280          C  
ATOM    939  CG  ARG A  64      15.817  13.940 -20.731  1.00 12.280          C  
ATOM    940  CD  ARG A  64      15.991  13.219 -21.979  1.00 12.280          C  
ATOM    941  NE  ARG A  64      16.148  14.117 -23.125  1.00 12.280          N  
ATOM    942  CZ  ARG A  64      17.315  14.641 -23.572  1.00 12.280          C  
ATOM    943  NH1 ARG A  64      18.457  14.351 -22.992  1.00 12.280          N  
ATOM    944  NH2 ARG A  64      17.302  15.455 -24.616  1.00 12.280          N  
ATOM    945  H   ARG A  64      17.308  13.579 -17.344  1.00 10.020          H  
ATOM    946  HA  ARG A  64      14.673  14.486 -18.383  1.00 10.730          H  
ATOM    947 1HB  ARG A  64      16.380  12.293 -19.511  1.00 14.740          H  
ATOM    948 2HB  ARG A  64      14.662  12.419 -19.815  1.00 14.740          H  
ATOM    949 1HG  ARG A  64      14.965  14.581 -20.859  1.00 14.740          H  
ATOM    950 2HG  ARG A  64      16.688  14.550 -20.537  1.00 14.740          H  
ATOM    951 1HD  ARG A  64      16.852  12.552 -21.921  1.00 14.740          H  
ATOM    952 2HD  ARG A  64      15.092  12.639 -22.128  1.00 14.740          H  
ATOM    953  HE  ARG A  64      15.304  14.379 -23.618  1.00 14.740          H  
ATOM    954 1HH1 ARG A  64      18.486  13.721 -22.199  1.00 14.740          H  
ATOM    955 2HH1 ARG A  64      19.318  14.747 -23.337  1.00 14.740          H  
ATOM    956 1HH2 ARG A  64      16.429  15.683 -25.072  1.00 14.740          H  
ATOM    957 2HH2 ARG A  64      18.166  15.849 -24.961  1.00 14.740          H  
ATOM    958  N   ASP A  65      15.578  12.102 -16.381  1.00 10.290          N  
ATOM    959  CA  ASP A  65      15.124  11.064 -15.470  1.00 11.190          C  
ATOM    960  C   ASP A  65      14.368  11.662 -14.287  1.00 11.200          C  
ATOM    961  O   ASP A  65      14.847  11.686 -13.157  1.00 11.040          O  
ATOM    962  CB  ASP A  65      16.315  10.290 -14.913  1.00 15.310          C  
ATOM    963  CG  ASP A  65      17.121   9.454 -15.899  1.00 15.310          C  
ATOM    964  OD1 ASP A  65      16.610   8.868 -16.822  1.00 15.310          O  
ATOM    965  OD2 ASP A  65      18.286   9.387 -15.675  1.00 15.310          O  
ATOM    966  H   ASP A  65      16.580  12.288 -16.442  1.00 12.350          H  
ATOM    967  HA  ASP A  65      14.460  10.388 -16.009  1.00 13.430          H  
ATOM    968 1HB  ASP A  65      16.991  10.988 -14.411  1.00 18.370          H  
ATOM    969 2HB  ASP A  65      15.948   9.619 -14.169  1.00 18.370          H  
ATOM    970  N   ALA A  66      13.137  12.079 -14.542  1.00 11.590          N  
ATOM    971  CA  ALA A  66      12.305  12.765 -13.556  1.00 11.840          C  
ATOM    972  C   ALA A  66      12.126  11.962 -12.278  1.00 11.530          C  
ATOM    973  O   ALA A  66      12.090  12.521 -11.181  1.00 11.800          O  
ATOM    974  CB  ALA A  66      10.937  13.035 -14.149  1.00 16.480          C  
ATOM    975  H   ALA A  66      12.840  12.015 -15.519  1.00 13.910          H  
ATOM    976  HA  ALA A  66      12.790  13.708 -13.304  1.00 14.210          H  
ATOM    977 1HB  ALA A  66      10.319  13.560 -13.443  1.00 19.770          H  
ATOM    978 2HB  ALA A  66      11.037  13.622 -15.054  1.00 19.770          H  
ATOM    979 3HB  ALA A  66      10.477  12.094 -14.384  1.00 19.770          H  
ATOM    980  N   TYR A  67      12.077  10.645 -12.381  1.00 11.220          N  
ATOM    981  CA  TYR A  67      11.839   9.857 -11.185  1.00 11.120          C  
ATOM    982  C   TYR A  67      13.080   9.521 -10.352  1.00 11.480          C  
ATOM    983  O   TYR A  67      13.002   8.685  -9.450  1.00 11.410          O  
ATOM    984  CB  TYR A  67      10.977   8.626 -11.522  1.00 15.610          C  
ATOM    985  CG  TYR A  67       9.462   8.965 -11.896  1.00 15.610          C  
ATOM    986  CD1 TYR A  67       8.828  10.143 -11.421  1.00 15.610          C  
ATOM    987  CD2 TYR A  67       8.705   8.081 -12.681  1.00 15.610          C  
ATOM    988  CE1 TYR A  67       7.537  10.408 -11.713  1.00 15.610          C  
ATOM    989  CE2 TYR A  67       7.359   8.380 -12.968  1.00 15.610          C  
ATOM    990  CZ  TYR A  67       6.787   9.548 -12.471  1.00 15.610          C  
ATOM    991  OH  TYR A  67       5.453   9.917 -12.734  1.00 15.610          O  
ATOM    992  H   TYR A  67      12.122  10.212 -13.294  1.00 13.460          H  
ATOM    993  HA  TYR A  67      11.263  10.465 -10.505  1.00 13.340          H  
ATOM    994 1HB  TYR A  67      11.415   8.099 -12.359  1.00 18.730          H  
ATOM    995 2HB  TYR A  67      10.973   7.941 -10.673  1.00 18.730          H  
ATOM    996  HD1 TYR A  67       9.331  10.870 -10.809  1.00 18.730          H  
ATOM    997  HD2 TYR A  67       9.154   7.164 -13.065  1.00 18.730          H  
ATOM    998  HE1 TYR A  67       7.094  11.315 -11.330  1.00 18.730          H  
ATOM    999  HE2 TYR A  67       6.759   7.702 -13.580  1.00 18.730          H  
ATOM   1000  HH  TYR A  67       5.010   9.329 -13.416  1.00 18.730          H  
ATOM   1001  N   THR A  68      14.219  10.191 -10.620  1.00 12.050          N  
ATOM   1002  CA  THR A  68      15.402  10.045  -9.761  1.00 12.630          C  
ATOM   1003  C   THR A  68      15.502  11.272  -8.860  1.00 12.790          C  
ATOM   1004  O   THR A  68      16.456  11.402  -8.089  1.00 13.210          O  
ATOM   1005  CB  THR A  68      16.760   9.958 -10.501  1.00 17.450          C  
ATOM   1006  OG1 THR A  68      16.994  11.157 -11.233  1.00 17.450          O  
ATOM   1007  CG2 THR A  68      16.779   8.824 -11.409  1.00 17.450          C  
ATOM   1008  H   THR A  68      14.274  10.822 -11.429  1.00 14.460          H  
ATOM   1009  HA  THR A  68      15.285   9.158  -9.136  1.00 15.160          H  
ATOM   1010  HB  THR A  68      17.560   9.834  -9.774  1.00 20.940          H  
ATOM   1011  HG1 THR A  68      17.248  11.862 -10.614  1.00 20.940          H  
ATOM   1012 1HG2 THR A  68      17.729   8.782 -11.912  1.00 20.940          H  
ATOM   1013 2HG2 THR A  68      16.623   7.928 -10.844  1.00 20.940          H  
ATOM   1014 3HG2 THR A  68      16.004   8.946 -12.115  1.00 20.940          H  
ATOM   1015  N   HIS A  69      14.530  12.188  -8.959  1.00 12.630          N  
ATOM   1016  CA  HIS A  69      14.580  13.434  -8.206  1.00 12.920          C  
ATOM   1017  C   HIS A  69      13.339  13.633  -7.341  1.00 12.390          C  
ATOM   1018  O   HIS A  69      12.274  13.094  -7.633  1.00 12.690          O  
ATOM   1019  CB  HIS A  69      14.637  14.616  -9.168  1.00 17.970          C  
ATOM   1020  CG  HIS A  69      15.770  14.626 -10.117  1.00 17.970          C  
ATOM   1021  ND1 HIS A  69      17.074  14.860  -9.738  1.00 17.970          N  
ATOM   1022  CD2 HIS A  69      15.784  14.470 -11.460  1.00 17.970          C  
ATOM   1023  CE1 HIS A  69      17.844  14.836 -10.817  1.00 17.970          C  
ATOM   1024  NE2 HIS A  69      17.076  14.605 -11.869  1.00 17.970          N  
ATOM   1025  H   HIS A  69      13.751  12.051  -9.609  1.00 15.160          H  
ATOM   1026  HA  HIS A  69      15.455  13.450  -7.560  1.00 15.500          H  
ATOM   1027 1HB  HIS A  69      13.718  14.620  -9.760  1.00 21.570          H  
ATOM   1028 2HB  HIS A  69      14.662  15.543  -8.603  1.00 21.570          H  
ATOM   1029  HD2 HIS A  69      14.922  14.281 -12.099  1.00 21.570          H  
ATOM   1030  HE1 HIS A  69      18.921  14.992 -10.837  1.00 21.570          H  
ATOM   1031  HE2 HIS A  69      17.376  14.547 -12.857  1.00 21.570          H  
ATOM   1032  N   LEU A  70      13.464  14.441  -6.282  1.00 11.790          N  
ATOM   1033  CA  LEU A  70      12.293  14.777  -5.467  1.00 11.440          C  
ATOM   1034  C   LEU A  70      11.428  15.816  -6.183  1.00 11.190          C  
ATOM   1035  O   LEU A  70      10.202  15.812  -6.075  1.00 11.360          O  
ATOM   1036  CB  LEU A  70      12.733  15.336  -4.106  1.00 16.160          C  
ATOM   1037  CG  LEU A  70      13.488  14.365  -3.150  1.00 16.160          C  
ATOM   1038  CD1 LEU A  70      13.973  15.156  -1.942  1.00 16.160          C  
ATOM   1039  CD2 LEU A  70      12.569  13.222  -2.700  1.00 16.160          C  
ATOM   1040  H   LEU A  70      14.372  14.825  -6.059  1.00 14.150          H  
ATOM   1041  HA  LEU A  70      11.690  13.884  -5.330  1.00 13.730          H  
ATOM   1042 1HB  LEU A  70      13.377  16.195  -4.281  1.00 19.390          H  
ATOM   1043 2HB  LEU A  70      11.844  15.684  -3.583  1.00 19.390          H  
ATOM   1044  HG  LEU A  70      14.355  13.950  -3.659  1.00 19.390          H  
ATOM   1045 1HD1 LEU A  70      14.517  14.493  -1.268  1.00 19.390          H  
ATOM   1046 2HD1 LEU A  70      14.635  15.957  -2.270  1.00 19.390          H  
ATOM   1047 3HD1 LEU A  70      13.120  15.583  -1.416  1.00 19.390          H  
ATOM   1048 1HD2 LEU A  70      13.119  12.565  -2.026  1.00 19.390          H  
ATOM   1049 2HD2 LEU A  70      11.703  13.631  -2.179  1.00 19.390          H  
ATOM   1050 3HD2 LEU A  70      12.234  12.644  -3.555  1.00 19.390          H  
ATOM   1051  N   GLN A  71      12.091  16.731  -6.882  1.00 11.000          N  
ATOM   1052  CA  GLN A  71      11.446  17.795  -7.644  1.00 11.010          C  
ATOM   1053  C   GLN A  71      11.703  17.558  -9.114  1.00 10.290          C  
ATOM   1054  O   GLN A  71      12.694  16.922  -9.469  1.00  9.990          O  
ATOM   1055  CB  GLN A  71      11.953  19.166  -7.212  1.00 15.410          C  
ATOM   1056  CG  GLN A  71      11.688  19.454  -5.759  1.00 15.410          C  
ATOM   1057  CD  GLN A  71      10.207  19.519  -5.500  1.00 15.410          C  
ATOM   1058  OE1 GLN A  71       9.489  20.258  -6.180  1.00 15.410          O  
ATOM   1059  NE2 GLN A  71       9.734  18.743  -4.542  1.00 15.410          N  
ATOM   1060  H   GLN A  71      13.095  16.671  -6.899  1.00 13.200          H  
ATOM   1061  HA  GLN A  71      10.369  17.747  -7.485  1.00 13.210          H  
ATOM   1062 1HB  GLN A  71      13.028  19.228  -7.383  1.00 18.490          H  
ATOM   1063 2HB  GLN A  71      11.479  19.940  -7.814  1.00 18.490          H  
ATOM   1064 1HG  GLN A  71      12.112  18.661  -5.146  1.00 18.490          H  
ATOM   1065 2HG  GLN A  71      12.129  20.414  -5.495  1.00 18.490          H  
ATOM   1066 1HE2 GLN A  71       8.755  18.736  -4.339  1.00 18.490          H  
ATOM   1067 2HE2 GLN A  71      10.348  18.147  -4.025  1.00 18.490          H  
ATOM   1068  N   TYR A  72      10.890  18.119  -9.993  1.00 10.340          N  
ATOM   1069  CA  TYR A  72      11.111  17.867 -11.414  1.00  9.820          C  
ATOM   1070  C   TYR A  72      12.210  18.757 -11.978  1.00  9.440          C  
ATOM   1071  O   TYR A  72      11.976  19.674 -12.768  1.00  9.830          O  
ATOM   1072  CB  TYR A  72       9.805  18.050 -12.173  1.00 13.960          C  
ATOM   1073  CG  TYR A  72       8.764  17.138 -11.624  1.00 13.960          C  
ATOM   1074  CD1 TYR A  72       7.761  17.671 -10.842  1.00 13.960          C  
ATOM   1075  CD2 TYR A  72       8.833  15.782 -11.836  1.00 13.960          C  
ATOM   1076  CE1 TYR A  72       6.830  16.861 -10.281  1.00 13.960          C  
ATOM   1077  CE2 TYR A  72       7.900  14.959 -11.265  1.00 13.960          C  
ATOM   1078  CZ  TYR A  72       6.892  15.509 -10.480  1.00 13.960          C  
ATOM   1079  OH  TYR A  72       5.937  14.726  -9.884  1.00 13.960          O  
ATOM   1080  H   TYR A  72      10.101  18.668  -9.680  1.00 12.410          H  
ATOM   1081  HA  TYR A  72      11.438  16.834 -11.534  1.00 11.780          H  
ATOM   1082 1HB  TYR A  72       9.456  19.079 -12.092  1.00 16.750          H  
ATOM   1083 2HB  TYR A  72       9.949  17.820 -13.228  1.00 16.750          H  
ATOM   1084  HD1 TYR A  72       7.716  18.744 -10.669  1.00 16.750          H  
ATOM   1085  HD2 TYR A  72       9.628  15.372 -12.440  1.00 16.750          H  
ATOM   1086  HE1 TYR A  72       6.041  17.287  -9.665  1.00 16.750          H  
ATOM   1087  HE2 TYR A  72       7.957  13.884 -11.426  1.00 16.750          H  
ATOM   1088  HH  TYR A  72       6.044  13.815 -10.168  1.00 16.750          H  
ATOM   1089  N   GLY A  73      13.439  18.430 -11.594  1.00  8.910          N  
ATOM   1090  CA  GLY A  73      14.660  19.152 -11.949  1.00  8.650          C  
ATOM   1091  C   GLY A  73      15.100  18.832 -13.368  1.00  7.960          C  
ATOM   1092  O   GLY A  73      16.176  18.282 -13.589  1.00  7.860          O  
ATOM   1093  H   GLY A  73      13.489  17.648 -10.942  1.00 10.690          H  
ATOM   1094 1HA  GLY A  73      14.490  20.223 -11.848  1.00 10.380          H  
ATOM   1095 2HA  GLY A  73      15.450  18.882 -11.249  1.00 10.380          H  
ATOM   1096  N   LEU A  74      14.232  19.168 -14.311  1.00  7.780          N  
ATOM   1097  CA  LEU A  74      14.376  18.925 -15.742  1.00  7.340          C  
ATOM   1098  C   LEU A  74      14.727  20.241 -16.490  1.00  7.100          C  
ATOM   1099  O   LEU A  74      13.821  20.916 -16.986  1.00  6.940          O  
ATOM   1100  CB  LEU A  74      13.031  18.357 -16.213  1.00 10.450          C  
ATOM   1101  CG  LEU A  74      12.529  17.052 -15.530  1.00 10.450          C  
ATOM   1102  CD1 LEU A  74      11.107  16.761 -16.034  1.00 10.450          C  
ATOM   1103  CD2 LEU A  74      13.478  15.884 -15.861  1.00 10.450          C  
ATOM   1104  H   LEU A  74      13.378  19.621 -13.970  1.00  9.340          H  
ATOM   1105  HA  LEU A  74      15.147  18.183 -15.906  1.00  8.810          H  
ATOM   1106 1HB  LEU A  74      12.269  19.118 -16.053  1.00 12.540          H  
ATOM   1107 2HB  LEU A  74      13.069  18.168 -17.230  1.00 12.540          H  
ATOM   1108  HG  LEU A  74      12.488  17.190 -14.457  1.00 12.540          H  
ATOM   1109 1HD1 LEU A  74      10.721  15.863 -15.566  1.00 12.540          H  
ATOM   1110 2HD1 LEU A  74      10.458  17.602 -15.787  1.00 12.540          H  
ATOM   1111 3HD1 LEU A  74      11.125  16.627 -17.109  1.00 12.540          H  
ATOM   1112 1HD2 LEU A  74      13.121  14.975 -15.402  1.00 12.540          H  
ATOM   1113 2HD2 LEU A  74      13.503  15.759 -16.933  1.00 12.540          H  
ATOM   1114 3HD2 LEU A  74      14.484  16.087 -15.496  1.00 12.540          H  
ATOM   1115  N   PRO A  75      16.028  20.586 -16.685  1.00  7.390          N  
ATOM   1116  CA  PRO A  75      16.528  21.890 -17.152  1.00  7.580          C  
ATOM   1117  C   PRO A  75      15.731  22.497 -18.300  1.00  7.280          C  
ATOM   1118  O   PRO A  75      15.244  23.622 -18.192  1.00  7.520          O  
ATOM   1119  CB  PRO A  75      17.951  21.532 -17.602  1.00 11.370          C  
ATOM   1120  CG  PRO A  75      18.348  20.422 -16.674  1.00 11.370          C  
ATOM   1121  CD  PRO A  75      17.091  19.581 -16.533  1.00 11.370          C  
ATOM   1122  HA  PRO A  75      16.556  22.586 -16.300  1.00  9.100          H  
ATOM   1123 1HB  PRO A  75      17.968  21.240 -18.659  1.00 13.640          H  
ATOM   1124 2HB  PRO A  75      18.601  22.416 -17.510  1.00 13.640          H  
ATOM   1125 1HG  PRO A  75      19.193  19.852 -17.090  1.00 13.640          H  
ATOM   1126 2HG  PRO A  75      18.687  20.835 -15.710  1.00 13.640          H  
ATOM   1127 1HD  PRO A  75      17.004  18.827 -17.326  1.00 13.640          H  
ATOM   1128 2HD  PRO A  75      17.101  19.146 -15.544  1.00 13.640          H  
ATOM   1129  N   GLU A  76      15.610  21.762 -19.404  1.00  7.100          N  
ATOM   1130  CA  GLU A  76      14.826  22.233 -20.537  1.00  7.170          C  
ATOM   1131  C   GLU A  76      14.068  21.035 -21.065  1.00  6.650          C  
ATOM   1132  O   GLU A  76      14.066  20.761 -22.265  1.00  6.920          O  
ATOM   1133  CB  GLU A  76      15.722  22.822 -21.644  1.00 10.010          C  
ATOM   1134  CG  GLU A  76      16.570  24.041 -21.233  1.00 10.010          C  
ATOM   1135  CD  GLU A  76      17.383  24.640 -22.383  1.00 10.010          C  
ATOM   1136  OE1 GLU A  76      17.320  24.119 -23.472  1.00 10.010          O  
ATOM   1137  OE2 GLU A  76      18.060  25.619 -22.160  1.00 10.010          O  
ATOM   1138  H   GLU A  76      16.031  20.846 -19.459  1.00  8.520          H  
ATOM   1139  HA  GLU A  76      14.109  22.982 -20.203  1.00  8.600          H  
ATOM   1140 1HB  GLU A  76      16.402  22.050 -22.004  1.00 12.010          H  
ATOM   1141 2HB  GLU A  76      15.100  23.124 -22.486  1.00 12.010          H  
ATOM   1142 1HG  GLU A  76      15.909  24.807 -20.829  1.00 12.010          H  
ATOM   1143 2HG  GLU A  76      17.254  23.742 -20.442  1.00 12.010          H  
ATOM   1144  N   ILE A  77      13.436  20.326 -20.144  1.00  6.180          N  
ATOM   1145  CA  ILE A  77      12.701  19.101 -20.436  1.00  5.800          C  
ATOM   1146  C   ILE A  77      11.347  19.075 -19.740  1.00  5.740          C  
ATOM   1147  O   ILE A  77      11.227  19.462 -18.582  1.00  6.090          O  
ATOM   1148  CB  ILE A  77      13.554  17.844 -20.068  1.00  8.270          C  
ATOM   1149  CG1 ILE A  77      14.862  17.731 -20.950  1.00  8.270          C  
ATOM   1150  CG2 ILE A  77      12.712  16.543 -20.072  1.00  8.270          C  
ATOM   1151  CD1 ILE A  77      14.662  17.437 -22.424  1.00  8.270          C  
ATOM   1152  H   ILE A  77      13.487  20.665 -19.172  1.00  7.420          H  
ATOM   1153  HA  ILE A  77      12.501  19.073 -21.503  1.00  6.960          H  
ATOM   1154  HB  ILE A  77      13.939  17.981 -19.094  1.00  9.930          H  
ATOM   1155 1HG1 ILE A  77      15.414  18.655 -20.863  1.00  9.930          H  
ATOM   1156 2HG1 ILE A  77      15.477  16.939 -20.535  1.00  9.930          H  
ATOM   1157 1HG2 ILE A  77      13.333  15.726 -19.761  1.00  9.930          H  
ATOM   1158 2HG2 ILE A  77      11.886  16.622 -19.377  1.00  9.930          H  
ATOM   1159 3HG2 ILE A  77      12.325  16.349 -21.067  1.00  9.930          H  
ATOM   1160 1HD1 ILE A  77      15.639  17.382 -22.900  1.00  9.930          H  
ATOM   1161 2HD1 ILE A  77      14.150  16.492 -22.550  1.00  9.930          H  
ATOM   1162 3HD1 ILE A  77      14.086  18.228 -22.893  1.00  9.930          H  
ATOM   1163  N   HIS A  78      10.327  18.592 -20.432  1.00  5.730          N  
ATOM   1164  CA  HIS A  78       9.033  18.463 -19.795  1.00  6.160          C  
ATOM   1165  C   HIS A  78       8.289  17.319 -20.437  1.00  6.090          C  
ATOM   1166  O   HIS A  78       8.272  17.176 -21.664  1.00  5.860          O  
ATOM   1167  CB  HIS A  78       8.219  19.751 -19.910  1.00  8.450          C  
ATOM   1168  CG  HIS A  78       6.992  19.751 -19.051  1.00  8.450          C  
ATOM   1169  ND1 HIS A  78       5.851  19.036 -19.362  1.00  8.450          N  
ATOM   1170  CD2 HIS A  78       6.729  20.401 -17.894  1.00  8.450          C  
ATOM   1171  CE1 HIS A  78       4.938  19.241 -18.411  1.00  8.450          C  
ATOM   1172  NE2 HIS A  78       5.450  20.075 -17.521  1.00  8.450          N  
ATOM   1173  H   HIS A  78      10.455  18.298 -21.391  1.00  6.880          H  
ATOM   1174  HA  HIS A  78       9.157  18.232 -18.737  1.00  7.390          H  
ATOM   1175 1HB  HIS A  78       8.840  20.599 -19.618  1.00 10.140          H  
ATOM   1176 2HB  HIS A  78       7.917  19.903 -20.946  1.00 10.140          H  
ATOM   1177  HD2 HIS A  78       7.408  21.068 -17.361  1.00 10.140          H  
ATOM   1178  HE1 HIS A  78       3.933  18.811 -18.380  1.00 10.140          H  
ATOM   1179  HE2 HIS A  78       4.983  20.431 -16.693  1.00 10.140          H  
ATOM   1180  N   CYS A  79       7.643  16.539 -19.586  1.00  6.600          N  
ATOM   1181  CA  CYS A  79       6.923  15.316 -19.921  1.00  6.780          C  
ATOM   1182  C   CYS A  79       5.736  15.471 -20.864  1.00  7.060          C  
ATOM   1183  O   CYS A  79       5.235  14.494 -21.417  1.00  7.200          O  
ATOM   1184  CB  CYS A  79       6.516  14.687 -18.611  1.00  9.420          C  
ATOM   1185  SG  CYS A  79       7.950  14.161 -17.704  1.00  9.420          S  
ATOM   1186  H   CYS A  79       7.691  16.794 -18.609  1.00  7.920          H  
ATOM   1187  HA  CYS A  79       7.636  14.641 -20.399  1.00  8.140          H  
ATOM   1188 1HB  CYS A  79       5.981  15.412 -18.003  1.00 11.300          H  
ATOM   1189 2HB  CYS A  79       5.861  13.843 -18.754  1.00 11.300          H  
ATOM   1190  HG  CYS A  79       7.281  13.679 -16.626  1.00 11.300          H  
ATOM   1191  N   GLN A  80       5.274  16.690 -21.071  1.00  7.380          N  
ATOM   1192  CA  GLN A  80       4.181  16.915 -21.997  1.00  8.000          C  
ATOM   1193  C   GLN A  80       4.617  16.502 -23.408  1.00  7.510          C  
ATOM   1194  O   GLN A  80       3.783  16.147 -24.244  1.00  7.690          O  
ATOM   1195  CB  GLN A  80       3.750  18.373 -21.980  1.00 10.950          C  
ATOM   1196  CG  GLN A  80       2.465  18.662 -22.693  1.00 10.950          C  
ATOM   1197  CD  GLN A  80       1.284  18.018 -21.985  1.00 10.950          C  
ATOM   1198  OE1 GLN A  80       1.197  18.079 -20.752  1.00 10.950          O  
ATOM   1199  NE2 GLN A  80       0.374  17.439 -22.745  1.00 10.950          N  
ATOM   1200  H   GLN A  80       5.679  17.483 -20.566  1.00  8.860          H  
ATOM   1201  HA  GLN A  80       3.338  16.287 -21.706  1.00  9.600          H  
ATOM   1202 1HB  GLN A  80       3.622  18.693 -20.958  1.00 13.140          H  
ATOM   1203 2HB  GLN A  80       4.536  18.986 -22.417  1.00 13.140          H  
ATOM   1204 1HG  GLN A  80       2.308  19.737 -22.711  1.00 13.140          H  
ATOM   1205 2HG  GLN A  80       2.507  18.275 -23.709  1.00 13.140          H  
ATOM   1206 1HE2 GLN A  80      -0.464  17.037 -22.318  1.00 13.140          H  
ATOM   1207 2HE2 GLN A  80       0.482  17.423 -23.738  1.00 13.140          H  
ATOM   1208  N   GLN A  81       5.916  16.653 -23.705  1.00  7.180          N  
ATOM   1209  CA  GLN A  81       6.470  16.318 -25.008  1.00  7.080          C  
ATOM   1210  C   GLN A  81       7.084  14.927 -25.039  1.00  6.270          C  
ATOM   1211  O   GLN A  81       7.996  14.612 -24.278  1.00  5.850          O  
ATOM   1212  CB  GLN A  81       7.505  17.366 -25.434  1.00  9.950          C  
ATOM   1213  CG  GLN A  81       8.299  17.022 -26.712  1.00  9.950          C  
ATOM   1214  CD  GLN A  81       7.468  16.952 -27.979  1.00  9.950          C  
ATOM   1215  OE1 GLN A  81       6.770  17.899 -28.362  1.00  9.950          O  
ATOM   1216  NE2 GLN A  81       7.549  15.799 -28.647  1.00  9.950          N  
ATOM   1217  H   GLN A  81       6.577  16.957 -22.980  1.00  8.620          H  
ATOM   1218  HA  GLN A  81       5.658  16.334 -25.733  1.00  8.500          H  
ATOM   1219 1HB  GLN A  81       7.007  18.321 -25.592  1.00 11.940          H  
ATOM   1220 2HB  GLN A  81       8.223  17.504 -24.623  1.00 11.940          H  
ATOM   1221 1HG  GLN A  81       9.042  17.802 -26.856  1.00 11.940          H  
ATOM   1222 2HG  GLN A  81       8.807  16.065 -26.581  1.00 11.940          H  
ATOM   1223 1HE2 GLN A  81       7.042  15.673 -29.503  1.00 11.940          H  
ATOM   1224 2HE2 GLN A  81       8.149  15.035 -28.281  1.00 11.940          H  
ATOM   1225  N   MET A  82       6.614  14.109 -25.964  1.00  6.320          N  
ATOM   1226  CA  MET A  82       7.124  12.760 -26.110  1.00  5.900          C  
ATOM   1227  C   MET A  82       8.605  12.715 -26.472  1.00  5.420          C  
ATOM   1228  O   MET A  82       9.090  13.507 -27.290  1.00  5.650          O  
ATOM   1229  CB  MET A  82       6.305  12.005 -27.141  1.00  8.430          C  
ATOM   1230  CG  MET A  82       5.000  11.493 -26.610  1.00  8.430          C  
ATOM   1231  SD  MET A  82       3.669  12.692 -26.463  1.00  8.430          S  
ATOM   1232  CE  MET A  82       3.054  12.702 -28.138  1.00  8.430          C  
ATOM   1233  H   MET A  82       5.860  14.429 -26.556  1.00  7.580          H  
ATOM   1234  HA  MET A  82       7.015  12.261 -25.150  1.00  7.080          H  
ATOM   1235 1HB  MET A  82       6.119  12.642 -28.001  1.00 10.110          H  
ATOM   1236 2HB  MET A  82       6.870  11.145 -27.488  1.00 10.110          H  
ATOM   1237 1HG  MET A  82       4.682  10.749 -27.313  1.00 10.110          H  
ATOM   1238 2HG  MET A  82       5.144  11.022 -25.652  1.00 10.110          H  
ATOM   1239 1HE  MET A  82       2.202  13.365 -28.205  1.00 10.110          H  
ATOM   1240 2HE  MET A  82       3.827  13.034 -28.817  1.00 10.110          H  
ATOM   1241 3HE  MET A  82       2.732  11.693 -28.418  1.00 10.110          H  
ATOM   1242  N   GLY A  83       9.298  11.744 -25.872  1.00  5.140          N  
ATOM   1243  CA  GLY A  83      10.720  11.490 -26.054  1.00  5.160          C  
ATOM   1244  C   GLY A  83      11.211  10.601 -24.908  1.00  4.490          C  
ATOM   1245  O   GLY A  83      10.404   9.964 -24.225  1.00  4.360          O  
ATOM   1246  H   GLY A  83       8.802  11.160 -25.215  1.00  6.170          H  
ATOM   1247 1HA  GLY A  83      10.895  11.001 -27.013  1.00  6.190          H  
ATOM   1248 2HA  GLY A  83      11.267  12.432 -26.060  1.00  6.190          H  
ATOM   1249  N   ASP A  84      12.523  10.589 -24.681  1.00  4.470          N  
ATOM   1250  CA  ASP A  84      13.198   9.746 -23.678  1.00  4.350          C  
ATOM   1251  C   ASP A  84      12.736   9.970 -22.233  1.00  3.860          C  
ATOM   1252  O   ASP A  84      12.902   9.103 -21.362  1.00  4.380          O  
ATOM   1253  CB  ASP A  84      14.678  10.052 -23.749  1.00  6.140          C  
ATOM   1254  CG  ASP A  84      15.272   9.589 -25.002  1.00  6.140          C  
ATOM   1255  OD1 ASP A  84      15.792   8.475 -25.038  1.00  6.140          O  
ATOM   1256  OD2 ASP A  84      15.213  10.360 -25.958  1.00  6.140          O  
ATOM   1257  H   ASP A  84      13.120  11.149 -25.287  1.00  5.360          H  
ATOM   1258  HA  ASP A  84      13.024   8.698 -23.938  1.00  5.220          H  
ATOM   1259 1HB  ASP A  84      14.824  11.113 -23.694  1.00  7.370          H  
ATOM   1260 2HB  ASP A  84      15.199   9.591 -22.909  1.00  7.370          H  
ATOM   1261  N   SER A  85      12.194  11.161 -21.981  1.00  3.400          N  
ATOM   1262  CA  SER A  85      11.719  11.608 -20.676  1.00  3.320          C  
ATOM   1263  C   SER A  85      10.519  10.813 -20.169  1.00  2.730          C  
ATOM   1264  O   SER A  85      10.170  10.900 -18.989  1.00  2.730          O  
ATOM   1265  CB  SER A  85      11.357  13.082 -20.746  1.00  4.680          C  
ATOM   1266  OG  SER A  85      10.248  13.282 -21.579  1.00  4.680          O  
ATOM   1267  H   SER A  85      12.080  11.796 -22.758  1.00  4.080          H  
ATOM   1268  HA  SER A  85      12.528  11.483 -19.957  1.00  3.980          H  
ATOM   1269 1HB  SER A  85      11.138  13.458 -19.744  1.00  5.620          H  
ATOM   1270 2HB  SER A  85      12.207  13.643 -21.128  1.00  5.620          H  
ATOM   1271  HG  SER A  85      10.080  14.231 -21.597  1.00  5.620          H  
ATOM   1272  N   LEU A  86       9.850  10.061 -21.048  1.00  2.510          N  
ATOM   1273  CA  LEU A  86       8.699   9.305 -20.596  1.00  2.170          C  
ATOM   1274  C   LEU A  86       8.863   7.794 -20.492  1.00  1.990          C  
ATOM   1275  O   LEU A  86       9.439   7.112 -21.344  1.00  1.980          O  
ATOM   1276  CB  LEU A  86       7.502   9.565 -21.509  1.00  3.170          C  
ATOM   1277  CG  LEU A  86       6.976  11.011 -21.644  1.00  3.170          C  
ATOM   1278  CD1 LEU A  86       5.803  11.028 -22.631  1.00  3.170          C  
ATOM   1279  CD2 LEU A  86       6.538  11.521 -20.322  1.00  3.170          C  
ATOM   1280  H   LEU A  86      10.155  10.012 -22.026  1.00  3.010          H  
ATOM   1281  HA  LEU A  86       8.451   9.646 -19.599  1.00  2.600          H  
ATOM   1282 1HB  LEU A  86       7.809   9.272 -22.492  1.00  3.810          H  
ATOM   1283 2HB  LEU A  86       6.672   8.917 -21.190  1.00  3.810          H  
ATOM   1284  HG  LEU A  86       7.762  11.660 -22.046  1.00  3.810          H  
ATOM   1285 1HD1 LEU A  86       5.432  12.055 -22.741  1.00  3.810          H  
ATOM   1286 2HD1 LEU A  86       6.141  10.659 -23.585  1.00  3.810          H  
ATOM   1287 3HD1 LEU A  86       4.996  10.387 -22.256  1.00  3.810          H  
ATOM   1288 1HD2 LEU A  86       6.164  12.496 -20.465  1.00  3.810          H  
ATOM   1289 2HD2 LEU A  86       5.746  10.886 -19.921  1.00  3.810          H  
ATOM   1290 3HD2 LEU A  86       7.367  11.558 -19.639  1.00  3.810          H  
ATOM   1291  N   CYS A  87       8.248   7.300 -19.437  1.00  1.960          N  
ATOM   1292  CA  CYS A  87       8.053   5.910 -19.091  1.00  1.880          C  
ATOM   1293  C   CYS A  87       6.885   5.481 -19.914  1.00  1.740          C  
ATOM   1294  O   CYS A  87       5.932   6.246 -20.023  1.00  1.770          O  
ATOM   1295  CB  CYS A  87       7.695   5.752 -17.624  1.00  2.660          C  
ATOM   1296  SG  CYS A  87       7.498   4.105 -17.021  1.00  2.660          S  
ATOM   1297  H   CYS A  87       7.854   7.979 -18.813  1.00  2.350          H  
ATOM   1298  HA  CYS A  87       8.931   5.337 -19.337  1.00  2.260          H  
ATOM   1299 1HB  CYS A  87       8.456   6.240 -17.024  1.00  3.200          H  
ATOM   1300 2HB  CYS A  87       6.748   6.251 -17.439  1.00  3.200          H  
ATOM   1301  N   HIS A  88       6.927   4.310 -20.514  1.00  1.650          N  
ATOM   1302  CA  HIS A  88       5.780   3.932 -21.323  1.00  1.510          C  
ATOM   1303  C   HIS A  88       5.219   2.571 -21.123  1.00  1.430          C  
ATOM   1304  O   HIS A  88       5.930   1.564 -21.108  1.00  1.580          O  
ATOM   1305  CB  HIS A  88       6.078   4.045 -22.809  1.00  2.170          C  
ATOM   1306  CG  HIS A  88       6.257   5.397 -23.235  1.00  2.170          C  
ATOM   1307  ND1 HIS A  88       5.229   6.293 -23.200  1.00  2.170          N  
ATOM   1308  CD2 HIS A  88       7.311   6.049 -23.744  1.00  2.170          C  
ATOM   1309  CE1 HIS A  88       5.635   7.432 -23.651  1.00  2.170          C  
ATOM   1310  NE2 HIS A  88       6.898   7.318 -23.997  1.00  2.170          N  
ATOM   1311  H   HIS A  88       7.727   3.697 -20.357  1.00  1.980          H  
ATOM   1312  HA  HIS A  88       4.960   4.619 -21.110  1.00  1.810          H  
ATOM   1313 1HB  HIS A  88       6.994   3.500 -23.032  1.00  2.600          H  
ATOM   1314 2HB  HIS A  88       5.285   3.583 -23.367  1.00  2.600          H  
ATOM   1315  HD2 HIS A  88       8.310   5.641 -23.920  1.00  2.600          H  
ATOM   1316  HE1 HIS A  88       5.035   8.323 -23.714  1.00  2.600          H  
ATOM   1317  HE2 HIS A  88       7.467   8.057 -24.370  1.00  2.600          H  
ATOM   1318  N   LYS A  89       3.894   2.544 -21.078  1.00  1.290          N  
ATOM   1319  CA  LYS A  89       3.203   1.285 -21.037  1.00  1.270          C  
ATOM   1320  C   LYS A  89       2.946   0.850 -22.447  1.00  1.110          C  
ATOM   1321  O   LYS A  89       2.333   1.590 -23.212  1.00  0.930          O  
ATOM   1322  CB  LYS A  89       1.849   1.366 -20.326  1.00  1.790          C  
ATOM   1323  CG  LYS A  89       1.883   1.735 -18.857  1.00  1.790          C  
ATOM   1324  CD  LYS A  89       0.634   1.160 -18.116  1.00  1.790          C  
ATOM   1325  CE  LYS A  89      -0.660   1.943 -18.333  1.00  1.790          C  
ATOM   1326  NZ  LYS A  89      -0.726   3.166 -17.495  1.00  1.790          N  
ATOM   1327  H   LYS A  89       3.382   3.438 -21.084  1.00  1.550          H  
ATOM   1328  HA  LYS A  89       3.837   0.543 -20.567  1.00  1.520          H  
ATOM   1329 1HB  LYS A  89       1.254   2.116 -20.827  1.00  2.140          H  
ATOM   1330 2HB  LYS A  89       1.328   0.416 -20.440  1.00  2.140          H  
ATOM   1331 1HG  LYS A  89       2.795   1.357 -18.407  1.00  2.140          H  
ATOM   1332 2HG  LYS A  89       1.896   2.813 -18.776  1.00  2.140          H  
ATOM   1333 1HD  LYS A  89       0.451   0.144 -18.459  1.00  2.140          H  
ATOM   1334 2HD  LYS A  89       0.839   1.135 -17.043  1.00  2.140          H  
ATOM   1335 1HE  LYS A  89      -0.724   2.231 -19.367  1.00  2.140          H  
ATOM   1336 2HE  LYS A  89      -1.509   1.305 -18.097  1.00  2.140          H  
ATOM   1337 1HZ  LYS A  89      -1.599   3.655 -17.672  1.00  2.140          H  
ATOM   1338 2HZ  LYS A  89      -0.689   2.910 -16.494  1.00  2.140          H  
ATOM   1339 3HZ  LYS A  89       0.056   3.777 -17.713  1.00  2.140          H  
ATOM   1340  N   CYS A  90       3.370  -0.360 -22.783  1.00  1.220          N  
ATOM   1341  CA  CYS A  90       3.137  -0.921 -24.102  1.00  1.160          C  
ATOM   1342  C   CYS A  90       2.100  -2.040 -24.019  1.00  1.180          C  
ATOM   1343  O   CYS A  90       2.415  -3.193 -23.667  1.00  1.420          O  
ATOM   1344  CB  CYS A  90       4.448  -1.438 -24.670  1.00  1.650          C  
ATOM   1345  SG  CYS A  90       5.692  -0.155 -24.861  1.00  1.650          S  
ATOM   1346  H   CYS A  90       3.938  -0.899 -22.121  1.00  1.460          H  
ATOM   1347  HA  CYS A  90       2.746  -0.142 -24.752  1.00  1.390          H  
ATOM   1348 1HB  CYS A  90       4.853  -2.173 -23.996  1.00  1.980          H  
ATOM   1349 2HB  CYS A  90       4.283  -1.913 -25.617  1.00  1.980          H  
ATOM   1350  HG  CYS A  90       5.705   0.184 -23.567  1.00  1.980          H  
ATOM   1351  N   ALA A  91       0.842  -1.659 -24.270  1.00  1.080          N  
ATOM   1352  CA  ALA A  91      -0.290  -2.557 -24.100  1.00  1.250          C  
ATOM   1353  C   ALA A  91      -0.742  -3.171 -25.405  1.00  1.210          C  
ATOM   1354  O   ALA A  91      -1.027  -2.473 -26.381  1.00  1.030          O  
ATOM   1355  CB  ALA A  91      -1.447  -1.807 -23.465  1.00  1.680          C  
ATOM   1356  H   ALA A  91       0.664  -0.696 -24.585  1.00  1.300          H  
ATOM   1357  HA  ALA A  91       0.018  -3.365 -23.449  1.00  1.500          H  
ATOM   1358 1HB  ALA A  91      -2.280  -2.493 -23.314  1.00  2.020          H  
ATOM   1359 2HB  ALA A  91      -1.129  -1.396 -22.508  1.00  2.020          H  
ATOM   1360 3HB  ALA A  91      -1.755  -0.993 -24.126  1.00  2.020          H  
ATOM   1361  N   SER A  92      -0.826  -4.484 -25.435  1.00  1.480          N  
ATOM   1362  CA  SER A  92      -1.230  -5.157 -26.658  1.00  1.580          C  
ATOM   1363  C   SER A  92      -2.642  -4.782 -27.061  1.00  1.570          C  
ATOM   1364  O   SER A  92      -3.539  -4.713 -26.214  1.00  1.610          O  
ATOM   1365  CB  SER A  92      -1.152  -6.662 -26.472  1.00  2.170          C  
ATOM   1366  OG  SER A  92       0.168  -7.097 -26.260  1.00  2.170          O  
ATOM   1367  H   SER A  92      -0.605  -5.027 -24.593  1.00  1.780          H  
ATOM   1368  HA  SER A  92      -0.562  -4.860 -27.466  1.00  1.900          H  
ATOM   1369 1HB  SER A  92      -1.768  -6.946 -25.619  1.00  2.610          H  
ATOM   1370 2HB  SER A  92      -1.565  -7.154 -27.352  1.00  2.610          H  
ATOM   1371  HG  SER A  92       0.111  -8.039 -26.078  1.00  2.610          H  
ATOM   1372  N   THR A  93      -2.864  -4.624 -28.367  1.00  1.680          N  
ATOM   1373  CA  THR A  93      -4.201  -4.364 -28.885  1.00  1.860          C  
ATOM   1374  C   THR A  93      -4.553  -5.507 -29.821  1.00  2.110          C  
ATOM   1375  O   THR A  93      -3.721  -6.368 -30.138  1.00  2.090          O  
ATOM   1376  CB  THR A  93      -4.312  -3.055 -29.688  1.00  2.530          C  
ATOM   1377  OG1 THR A  93      -3.682  -3.226 -30.965  1.00  2.530          O  
ATOM   1378  CG2 THR A  93      -3.605  -1.940 -28.943  1.00  2.530          C  
ATOM   1379  H   THR A  93      -2.070  -4.621 -29.016  1.00  2.020          H  
ATOM   1380  HA  THR A  93      -4.917  -4.348 -28.064  1.00  2.230          H  
ATOM   1381  HB  THR A  93      -5.353  -2.786 -29.823  1.00  3.040          H  
ATOM   1382  HG1 THR A  93      -3.708  -2.383 -31.443  1.00  3.040          H  
ATOM   1383 1HG2 THR A  93      -3.687  -1.023 -29.515  1.00  3.040          H  
ATOM   1384 2HG2 THR A  93      -4.068  -1.801 -27.967  1.00  3.040          H  
ATOM   1385 3HG2 THR A  93      -2.552  -2.186 -28.809  1.00  3.040          H  
ATOM   1386  N   ALA A  94      -5.764  -5.486 -30.360  1.00  2.400          N  
ATOM   1387  CA  ALA A  94      -6.194  -6.550 -31.262  1.00  2.680          C  
ATOM   1388  C   ALA A  94      -5.538  -6.428 -32.634  1.00  2.650          C  
ATOM   1389  O   ALA A  94      -5.707  -7.300 -33.484  1.00  2.840          O  
ATOM   1390  CB  ALA A  94      -7.706  -6.551 -31.419  1.00  3.640          C  
ATOM   1391  H   ALA A  94      -6.408  -4.752 -30.101  1.00  2.880          H  
ATOM   1392  HA  ALA A  94      -5.889  -7.501 -30.823  1.00  3.220          H  
ATOM   1393 1HB  ALA A  94      -7.998  -7.378 -32.067  1.00  4.370          H  
ATOM   1394 2HB  ALA A  94      -8.176  -6.670 -30.445  1.00  4.370          H  
ATOM   1395 3HB  ALA A  94      -8.030  -5.626 -31.865  1.00  4.370          H  
ATOM   1396  N   GLY A  95      -4.811  -5.330 -32.872  1.00  2.460          N  
ATOM   1397  CA  GLY A  95      -4.138  -5.136 -34.143  1.00  2.470          C  
ATOM   1398  C   GLY A  95      -2.769  -5.828 -34.178  1.00  2.250          C  
ATOM   1399  O   GLY A  95      -2.120  -5.872 -35.222  1.00  2.270          O  
ATOM   1400  H   GLY A  95      -4.684  -4.637 -32.136  1.00  2.950          H  
ATOM   1401 1HA  GLY A  95      -4.764  -5.522 -34.947  1.00  2.960          H  
ATOM   1402 2HA  GLY A  95      -4.011  -4.069 -34.319  1.00  2.960          H  
ATOM   1403  N   GLY A  96      -2.320  -6.370 -33.037  1.00  2.120          N  
ATOM   1404  CA  GLY A  96      -1.016  -7.029 -32.943  1.00  2.020          C  
ATOM   1405  C   GLY A  96       0.109  -6.077 -32.529  1.00  1.690          C  
ATOM   1406  O   GLY A  96       1.237  -6.502 -32.270  1.00  1.700          O  
ATOM   1407  H   GLY A  96      -2.892  -6.331 -32.185  1.00  2.540          H  
ATOM   1408 1HA  GLY A  96      -1.085  -7.843 -32.221  1.00  2.420          H  
ATOM   1409 2HA  GLY A  96      -0.775  -7.481 -33.904  1.00  2.420          H  
ATOM   1410  N   PHE A  97      -0.195  -4.790 -32.482  1.00  1.500          N  
ATOM   1411  CA  PHE A  97       0.735  -3.724 -32.120  1.00  1.200          C  
ATOM   1412  C   PHE A  97       0.422  -3.249 -30.720  1.00  1.120          C  
ATOM   1413  O   PHE A  97      -0.522  -3.748 -30.088  1.00  1.340          O  
ATOM   1414  CB  PHE A  97       0.690  -2.557 -33.111  1.00  1.800          C  
ATOM   1415  CG  PHE A  97       1.199  -2.851 -34.531  1.00  1.800          C  
ATOM   1416  CD1 PHE A  97       1.111  -1.877 -35.498  1.00  1.800          C  
ATOM   1417  CD2 PHE A  97       1.750  -4.081 -34.910  1.00  1.800          C  
ATOM   1418  CE1 PHE A  97       1.536  -2.113 -36.790  1.00  1.800          C  
ATOM   1419  CE2 PHE A  97       2.165  -4.307 -36.193  1.00  1.800          C  
ATOM   1420  CZ  PHE A  97       2.053  -3.324 -37.134  1.00  1.800          C  
ATOM   1421  H   PHE A  97      -1.145  -4.538 -32.712  1.00  1.800          H  
ATOM   1422  HA  PHE A  97       1.752  -4.119 -32.105  1.00  1.440          H  
ATOM   1423 1HB  PHE A  97      -0.342  -2.227 -33.198  1.00  2.160          H  
ATOM   1424 2HB  PHE A  97       1.252  -1.722 -32.719  1.00  2.160          H  
ATOM   1425  HD1 PHE A  97       0.699  -0.912 -35.236  1.00  2.160          H  
ATOM   1426  HD2 PHE A  97       1.854  -4.884 -34.197  1.00  2.160          H  
ATOM   1427  HE1 PHE A  97       1.464  -1.334 -37.540  1.00  2.160          H  
ATOM   1428  HE2 PHE A  97       2.582  -5.276 -36.464  1.00  2.160          H  
ATOM   1429  HZ  PHE A  97       2.384  -3.503 -38.156  1.00  2.160          H  
ATOM   1430  N   VAL A  98       1.241  -2.330 -30.197  1.00  0.920          N  
ATOM   1431  CA  VAL A  98       0.993  -1.854 -28.840  1.00  0.860          C  
ATOM   1432  C   VAL A  98       0.584  -0.399 -28.747  1.00  0.700          C  
ATOM   1433  O   VAL A  98       1.099   0.475 -29.450  1.00  0.660          O  
ATOM   1434  CB  VAL A  98       2.219  -2.074 -27.932  1.00  1.230          C  
ATOM   1435  CG1 VAL A  98       2.445  -3.552 -27.719  1.00  1.230          C  
ATOM   1436  CG2 VAL A  98       3.461  -1.430 -28.562  1.00  1.230          C  
ATOM   1437  H   VAL A  98       2.014  -1.945 -30.753  1.00  1.100          H  
ATOM   1438  HA  VAL A  98       0.180  -2.447 -28.430  1.00  1.030          H  
ATOM   1439  HB  VAL A  98       2.024  -1.620 -26.966  1.00  1.470          H  
ATOM   1440 1HG1 VAL A  98       3.299  -3.705 -27.064  1.00  1.470          H  
ATOM   1441 2HG1 VAL A  98       1.567  -3.986 -27.261  1.00  1.470          H  
ATOM   1442 3HG1 VAL A  98       2.631  -4.033 -28.676  1.00  1.470          H  
ATOM   1443 1HG2 VAL A  98       4.320  -1.574 -27.917  1.00  1.470          H  
ATOM   1444 2HG2 VAL A  98       3.663  -1.884 -29.529  1.00  1.470          H  
ATOM   1445 3HG2 VAL A  98       3.296  -0.373 -28.696  1.00  1.470          H  
ATOM   1446  N   GLN A  99      -0.362  -0.158 -27.863  1.00  0.690          N  
ATOM   1447  CA  GLN A  99      -0.843   1.178 -27.592  1.00  0.570          C  
ATOM   1448  C   GLN A  99      -0.031   1.753 -26.458  1.00  0.570          C  
ATOM   1449  O   GLN A  99       0.272   1.064 -25.475  1.00  0.710          O  
ATOM   1450  CB  GLN A  99      -2.341   1.182 -27.336  1.00  0.850          C  
ATOM   1451  CG  GLN A  99      -2.956   2.555 -27.234  1.00  0.850          C  
ATOM   1452  CD  GLN A  99      -3.166   3.019 -25.854  1.00  0.850          C  
ATOM   1453  OE1 GLN A  99      -3.444   2.217 -24.960  1.00  0.850          O  
ATOM   1454  NE2 GLN A  99      -3.081   4.311 -25.667  1.00  0.850          N  
ATOM   1455  H   GLN A  99      -0.734  -0.958 -27.345  1.00  0.830          H  
ATOM   1456  HA  GLN A  99      -0.657   1.795 -28.467  1.00  0.680          H  
ATOM   1457 1HB  GLN A  99      -2.833   0.696 -28.163  1.00  1.020          H  
ATOM   1458 2HB  GLN A  99      -2.566   0.609 -26.438  1.00  1.020          H  
ATOM   1459 1HG  GLN A  99      -2.299   3.272 -27.721  1.00  1.020          H  
ATOM   1460 2HG  GLN A  99      -3.872   2.556 -27.728  1.00  1.020          H  
ATOM   1461 1HE2 GLN A  99      -3.243   4.718 -24.769  1.00  1.020          H  
ATOM   1462 2HE2 GLN A  99      -2.872   4.902 -26.446  1.00  1.020          H  
ATOM   1463  N   ILE A 100       0.381   3.002 -26.628  1.00  0.610          N  
ATOM   1464  CA  ILE A 100       1.253   3.636 -25.662  1.00  0.720          C  
ATOM   1465  C   ILE A 100       0.569   4.625 -24.736  1.00  0.770          C  
ATOM   1466  O   ILE A 100      -0.184   5.498 -25.194  1.00  0.830          O  
ATOM   1467  CB  ILE A 100       2.404   4.319 -26.400  1.00  0.960          C  
ATOM   1468  CG1 ILE A 100       3.098   3.317 -27.344  1.00  0.960          C  
ATOM   1469  CG2 ILE A 100       3.389   4.870 -25.432  1.00  0.960          C  
ATOM   1470  CD1 ILE A 100       3.669   2.065 -26.750  1.00  0.960          C  
ATOM   1471  H   ILE A 100       0.087   3.509 -27.456  1.00  0.730          H  
ATOM   1472  HA  ILE A 100       1.670   2.865 -25.033  1.00  0.860          H  
ATOM   1473  HB  ILE A 100       2.015   5.128 -27.018  1.00  1.160          H  
ATOM   1474 1HG1 ILE A 100       2.397   3.028 -28.128  1.00  1.160          H  
ATOM   1475 2HG1 ILE A 100       3.899   3.828 -27.775  1.00  1.160          H  
ATOM   1476 1HG2 ILE A 100       4.208   5.344 -25.973  1.00  1.160          H  
ATOM   1477 2HG2 ILE A 100       2.923   5.605 -24.783  1.00  1.160          H  
ATOM   1478 3HG2 ILE A 100       3.769   4.076 -24.830  1.00  1.160          H  
ATOM   1479 1HD1 ILE A 100       4.144   1.490 -27.535  1.00  1.160          H  
ATOM   1480 2HD1 ILE A 100       4.408   2.305 -25.997  1.00  1.160          H  
ATOM   1481 3HD1 ILE A 100       2.888   1.475 -26.311  1.00  1.160          H  
ATOM   1482  N   GLN A 101       0.813   4.423 -23.427  1.00  0.800          N  
ATOM   1483  CA  GLN A 101       0.255   5.240 -22.334  1.00  0.890          C  
ATOM   1484  C   GLN A 101       1.237   5.695 -21.229  1.00  1.010          C  
ATOM   1485  O   GLN A 101       2.240   5.034 -20.923  1.00  1.090          O  
ATOM   1486  CB  GLN A 101      -0.862   4.488 -21.594  1.00  1.210          C  
ATOM   1487  CG  GLN A 101      -2.063   4.136 -22.390  1.00  1.210          C  
ATOM   1488  CD  GLN A 101      -3.115   3.404 -21.564  1.00  1.210          C  
ATOM   1489  OE1 GLN A 101      -3.161   3.540 -20.333  1.00  1.210          O  
ATOM   1490  NE2 GLN A 101      -3.952   2.644 -22.236  1.00  1.210          N  
ATOM   1491  H   GLN A 101       1.415   3.619 -23.206  1.00  0.960          H  
ATOM   1492  HA  GLN A 101      -0.165   6.145 -22.773  1.00  1.070          H  
ATOM   1493 1HB  GLN A 101      -0.467   3.577 -21.196  1.00  1.450          H  
ATOM   1494 2HB  GLN A 101      -1.206   5.091 -20.754  1.00  1.450          H  
ATOM   1495 1HG  GLN A 101      -2.507   5.048 -22.757  1.00  1.450          H  
ATOM   1496 2HG  GLN A 101      -1.759   3.497 -23.215  1.00  1.450          H  
ATOM   1497 1HE2 GLN A 101      -4.714   2.146 -21.764  1.00  1.450          H  
ATOM   1498 2HE2 GLN A 101      -3.843   2.561 -23.241  1.00  1.450          H  
ATOM   1499  N   SER A 102       0.813   6.783 -20.571  1.00  1.170          N  
ATOM   1500  CA  SER A 102       1.341   7.375 -19.314  1.00  1.330          C  
ATOM   1501  C   SER A 102       2.885   7.636 -19.312  1.00  1.480          C  
ATOM   1502  O   SER A 102       3.214   8.598 -20.008  1.00  2.010          O  
ATOM   1503  CB  SER A 102       0.865   6.424 -18.229  1.00  1.800          C  
ATOM   1504  OG  SER A 102       1.578   5.238 -18.248  1.00  1.800          O  
ATOM   1505  H   SER A 102       0.009   7.252 -20.988  1.00  1.400          H  
ATOM   1506  HA  SER A 102       0.845   8.326 -19.149  1.00  1.600          H  
ATOM   1507 1HB  SER A 102       0.802   6.856 -17.274  1.00  2.160          H  
ATOM   1508 2HB  SER A 102      -0.134   6.169 -18.463  1.00  2.160          H  
ATOM   1509  HG  SER A 102       1.115   4.647 -17.671  1.00  2.160          H  
ATOM   1510  N   SER A 103       3.574   7.479 -18.137  1.00  1.490          N  
ATOM   1511  CA  SER A 103       3.173   7.900 -16.766  1.00  1.720          C  
ATOM   1512  C   SER A 103       4.103   8.875 -16.034  1.00  2.010          C  
ATOM   1513  O   SER A 103       3.910   9.111 -14.828  1.00  2.210          O  
ATOM   1514  CB  SER A 103       3.156   6.677 -15.858  1.00  2.320          C  
ATOM   1515  OG  SER A 103       4.403   6.083 -15.863  1.00  2.320          O  
ATOM   1516  H   SER A 103       3.901   6.520 -18.074  1.00  1.790          H  
ATOM   1517  HA  SER A 103       2.208   8.398 -16.817  1.00  2.060          H  
ATOM   1518 1HB  SER A 103       2.899   6.972 -14.840  1.00  2.780          H  
ATOM   1519 2HB  SER A 103       2.447   5.951 -16.140  1.00  2.780          H  
ATOM   1520  HG  SER A 103       4.292   5.270 -15.324  1.00  2.780          H  
ATOM   1521  N   VAL A 104       5.065   9.472 -16.714  1.00  2.450          N  
ATOM   1522  CA  VAL A 104       6.017  10.302 -15.973  1.00  2.960          C  
ATOM   1523  C   VAL A 104       5.575  11.743 -15.738  1.00  3.130          C  
ATOM   1524  O   VAL A 104       5.271  12.484 -16.669  1.00  3.740          O  
ATOM   1525  CB  VAL A 104       7.394  10.281 -16.632  1.00  3.940          C  
ATOM   1526  CG1 VAL A 104       8.378  11.129 -15.888  1.00  3.940          C  
ATOM   1527  CG2 VAL A 104       7.857   8.936 -16.664  1.00  3.940          C  
ATOM   1528  H   VAL A 104       5.124   9.295 -17.712  1.00  2.940          H  
ATOM   1529  HA  VAL A 104       6.152   9.841 -15.018  1.00  3.550          H  
ATOM   1530  HB  VAL A 104       7.311  10.669 -17.623  1.00  4.730          H  
ATOM   1531 1HG1 VAL A 104       9.342  11.084 -16.405  1.00  4.730          H  
ATOM   1532 2HG1 VAL A 104       8.061  12.131 -15.840  1.00  4.730          H  
ATOM   1533 3HG1 VAL A 104       8.487  10.746 -14.876  1.00  4.730          H  
ATOM   1534 1HG2 VAL A 104       8.825   8.900 -17.150  1.00  4.730          H  
ATOM   1535 2HG2 VAL A 104       7.946   8.547 -15.667  1.00  4.730          H  
ATOM   1536 3HG2 VAL A 104       7.142   8.381 -17.201  1.00  4.730          H  
ATOM   1537  N   ALA A 105       5.591  12.120 -14.466  1.00  3.160          N  
ATOM   1538  CA  ALA A 105       5.214  13.429 -13.980  1.00  3.710          C  
ATOM   1539  C   ALA A 105       6.288  14.482 -14.348  1.00  4.180          C  
ATOM   1540  O   ALA A 105       7.439  14.113 -14.579  1.00  4.590          O  
ATOM   1541  CB  ALA A 105       4.970  13.351 -12.487  1.00  4.970          C  
ATOM   1542  H   ALA A 105       5.833  11.409 -13.783  1.00  3.790          H  
ATOM   1543  HA  ALA A 105       4.296  13.667 -14.480  1.00  4.450          H  
ATOM   1544 1HB  ALA A 105       4.638  14.296 -12.091  1.00  5.970          H  
ATOM   1545 2HB  ALA A 105       4.207  12.600 -12.286  1.00  5.970          H  
ATOM   1546 3HB  ALA A 105       5.874  13.064 -12.010  1.00  5.970          H  
ATOM   1547  N   PRO A 106       5.973  15.802 -14.347  1.00  4.640          N  
ATOM   1548  CA  PRO A 106       4.832  16.559 -13.806  1.00  5.150          C  
ATOM   1549  C   PRO A 106       3.487  15.999 -14.210  1.00  4.930          C  
ATOM   1550  O   PRO A 106       3.277  15.637 -15.377  1.00  4.770          O  
ATOM   1551  CB  PRO A 106       5.072  17.949 -14.406  1.00  7.730          C  
ATOM   1552  CG  PRO A 106       6.567  18.029 -14.561  1.00  7.730          C  
ATOM   1553  CD  PRO A 106       6.964  16.654 -15.005  1.00  7.730          C  
ATOM   1554  HA  PRO A 106       4.918  16.599 -12.711  1.00  6.180          H  
ATOM   1555 1HB  PRO A 106       4.540  18.049 -15.361  1.00  9.270          H  
ATOM   1556 2HB  PRO A 106       4.676  18.725 -13.732  1.00  9.270          H  
ATOM   1557 1HG  PRO A 106       6.832  18.792 -15.299  1.00  9.270          H  
ATOM   1558 2HG  PRO A 106       7.034  18.331 -13.622  1.00  9.270          H  
ATOM   1559 1HD  PRO A 106       6.866  16.567 -16.084  1.00  9.270          H  
ATOM   1560 2HD  PRO A 106       7.976  16.400 -14.666  1.00  9.270          H  
ATOM   1561  N   LEU A 107       2.593  15.949 -13.226  1.00  5.400          N  
ATOM   1562  CA  LEU A 107       1.301  15.305 -13.358  1.00  5.670          C  
ATOM   1563  C   LEU A 107       0.479  15.747 -14.539  1.00  5.960          C  
ATOM   1564  O   LEU A 107      -0.203  14.928 -15.141  1.00  5.910          O  
ATOM   1565  CB  LEU A 107       0.511  15.456 -12.067  1.00  7.830          C  
ATOM   1566  CG  LEU A 107       1.090  14.693 -10.818  1.00  7.830          C  
ATOM   1567  CD1 LEU A 107       0.247  15.049  -9.611  1.00  7.830          C  
ATOM   1568  CD2 LEU A 107       1.106  13.163 -11.045  1.00  7.830          C  
ATOM   1569  H   LEU A 107       2.849  16.313 -12.316  1.00  6.480          H  
ATOM   1570  HA  LEU A 107       1.491  14.257 -13.502  1.00  6.800          H  
ATOM   1571 1HB  LEU A 107       0.442  16.512 -11.818  1.00  9.400          H  
ATOM   1572 2HB  LEU A 107      -0.490  15.085 -12.244  1.00  9.400          H  
ATOM   1573  HG  LEU A 107       2.106  15.030 -10.625  1.00  9.400          H  
ATOM   1574 1HD1 LEU A 107       0.644  14.549  -8.728  1.00  9.400          H  
ATOM   1575 2HD1 LEU A 107       0.265  16.126  -9.454  1.00  9.400          H  
ATOM   1576 3HD1 LEU A 107      -0.780  14.722  -9.779  1.00  9.400          H  
ATOM   1577 1HD2 LEU A 107       1.503  12.677 -10.155  1.00  9.400          H  
ATOM   1578 2HD2 LEU A 107       0.098  12.811 -11.222  1.00  9.400          H  
ATOM   1579 3HD2 LEU A 107       1.726  12.888 -11.886  1.00  9.400          H  
ATOM   1580  N   LYS A 108       0.527  17.008 -14.937  1.00  6.630          N  
ATOM   1581  CA  LYS A 108      -0.274  17.373 -16.099  1.00  7.140          C  
ATOM   1582  C   LYS A 108      -0.059  16.382 -17.255  1.00  7.030          C  
ATOM   1583  O   LYS A 108      -1.028  15.929 -17.882  1.00  7.270          O  
ATOM   1584  CB  LYS A 108       0.094  18.778 -16.583  1.00  9.790          C  
ATOM   1585  CG  LYS A 108      -0.683  19.255 -17.816  1.00  9.790          C  
ATOM   1586  CD  LYS A 108      -0.270  20.669 -18.220  1.00  9.790          C  
ATOM   1587  CE  LYS A 108      -0.976  21.112 -19.496  1.00  9.790          C  
ATOM   1588  NZ  LYS A 108      -0.592  22.503 -19.894  1.00  9.790          N  
ATOM   1589  H   LYS A 108       1.082  17.689 -14.441  1.00  7.960          H  
ATOM   1590  HA  LYS A 108      -1.327  17.345 -15.820  1.00  8.570          H  
ATOM   1591 1HB  LYS A 108      -0.079  19.492 -15.780  1.00 11.750          H  
ATOM   1592 2HB  LYS A 108       1.156  18.807 -16.827  1.00 11.750          H  
ATOM   1593 1HG  LYS A 108      -0.490  18.585 -18.662  1.00 11.750          H  
ATOM   1594 2HG  LYS A 108      -1.751  19.234 -17.604  1.00 11.750          H  
ATOM   1595 1HD  LYS A 108      -0.508  21.367 -17.417  1.00 11.750          H  
ATOM   1596 2HD  LYS A 108       0.807  20.689 -18.393  1.00 11.750          H  
ATOM   1597 1HE  LYS A 108      -0.710  20.425 -20.302  1.00 11.750          H  
ATOM   1598 2HE  LYS A 108      -2.053  21.072 -19.340  1.00 11.750          H  
ATOM   1599 1HZ  LYS A 108      -1.076  22.758 -20.743  1.00 11.750          H  
ATOM   1600 2HZ  LYS A 108      -0.843  23.150 -19.158  1.00 11.750          H  
ATOM   1601 3HZ  LYS A 108       0.405  22.547 -20.051  1.00 11.750          H  
ATOM   1602  N   ALA A 109       1.216  16.059 -17.529  1.00  7.050          N  
ATOM   1603  CA  ALA A 109       1.572  15.184 -18.623  1.00  7.160          C  
ATOM   1604  C   ALA A 109       1.249  13.750 -18.301  1.00  6.800          C  
ATOM   1605  O   ALA A 109       0.768  13.021 -19.162  1.00  6.890          O  
ATOM   1606  CB  ALA A 109       3.034  15.307 -18.916  1.00  9.980          C  
ATOM   1607  H   ALA A 109       1.956  16.392 -16.916  1.00  8.460          H  
ATOM   1608  HA  ALA A 109       0.997  15.483 -19.501  1.00  8.590          H  
ATOM   1609 1HB  ALA A 109       3.280  14.654 -19.747  1.00 11.980          H  
ATOM   1610 2HB  ALA A 109       3.258  16.337 -19.165  1.00 11.980          H  
ATOM   1611 3HB  ALA A 109       3.600  15.010 -18.034  1.00 11.980          H  
ATOM   1612  N   SER A 110       1.506  13.339 -17.053  1.00  6.690          N  
ATOM   1613  CA  SER A 110       1.271  11.950 -16.633  1.00  6.720          C  
ATOM   1614  C   SER A 110      -0.208  11.606 -16.789  1.00  6.300          C  
ATOM   1615  O   SER A 110      -0.570  10.549 -17.322  1.00  6.430          O  
ATOM   1616  CB  SER A 110       1.676  11.744 -15.178  1.00  9.400          C  
ATOM   1617  OG  SER A 110       1.475  10.411 -14.755  1.00  9.400          O  
ATOM   1618  H   SER A 110       1.923  14.014 -16.406  1.00  8.030          H  
ATOM   1619  HA  SER A 110       1.862  11.290 -17.267  1.00  8.060          H  
ATOM   1620 1HB  SER A 110       2.707  12.034 -15.027  1.00 11.280          H  
ATOM   1621 2HB  SER A 110       1.062  12.387 -14.573  1.00 11.280          H  
ATOM   1622  HG  SER A 110       2.363   9.973 -14.739  1.00 11.280          H  
ATOM   1623  N   HIS A 111      -1.065  12.520 -16.324  1.00  6.110          N  
ATOM   1624  CA  HIS A 111      -2.503  12.332 -16.347  1.00  6.120          C  
ATOM   1625  C   HIS A 111      -3.083  12.318 -17.751  1.00  5.560          C  
ATOM   1626  O   HIS A 111      -4.003  11.546 -18.020  1.00  5.610          O  
ATOM   1627  CB  HIS A 111      -3.193  13.431 -15.541  1.00  8.560          C  
ATOM   1628  CG  HIS A 111      -2.978  13.336 -14.061  1.00  8.560          C  
ATOM   1629  ND1 HIS A 111      -3.405  14.315 -13.190  1.00  8.560          N  
ATOM   1630  CD2 HIS A 111      -2.376  12.390 -13.297  1.00  8.560          C  
ATOM   1631  CE1 HIS A 111      -3.088  13.968 -11.954  1.00  8.560          C  
ATOM   1632  NE2 HIS A 111      -2.469  12.807 -11.993  1.00  8.560          N  
ATOM   1633  H   HIS A 111      -0.691  13.371 -15.905  1.00  7.330          H  
ATOM   1634  HA  HIS A 111      -2.743  11.376 -15.887  1.00  7.340          H  
ATOM   1635 1HB  HIS A 111      -2.820  14.404 -15.877  1.00 10.280          H  
ATOM   1636 2HB  HIS A 111      -4.262  13.406 -15.735  1.00 10.280          H  
ATOM   1637  HD1 HIS A 111      -3.693  15.237 -13.451  1.00 10.280          H  
ATOM   1638  HD2 HIS A 111      -1.886  11.443 -13.533  1.00 10.280          H  
ATOM   1639  HE1 HIS A 111      -3.343  14.614 -11.116  1.00 10.280          H  
ATOM   1640  N   GLN A 112      -2.604  13.192 -18.642  1.00  5.380          N  
ATOM   1641  CA  GLN A 112      -3.108  13.168 -20.008  1.00  5.280          C  
ATOM   1642  C   GLN A 112      -2.525  11.985 -20.780  1.00  4.740          C  
ATOM   1643  O   GLN A 112      -3.225  11.283 -21.500  1.00  4.950          O  
ATOM   1644  CB  GLN A 112      -2.794  14.478 -20.716  1.00  7.430          C  
ATOM   1645  CG  GLN A 112      -3.555  15.663 -20.181  1.00  7.430          C  
ATOM   1646  CD  GLN A 112      -3.194  16.936 -20.901  1.00  7.430          C  
ATOM   1647  OE1 GLN A 112      -2.150  17.018 -21.566  1.00  7.430          O  
ATOM   1648  NE2 GLN A 112      -4.056  17.943 -20.782  1.00  7.430          N  
ATOM   1649  H   GLN A 112      -1.915  13.900 -18.366  1.00  6.460          H  
ATOM   1650  HA  GLN A 112      -4.191  13.046 -19.976  1.00  6.340          H  
ATOM   1651 1HB  GLN A 112      -1.727  14.695 -20.602  1.00  8.920          H  
ATOM   1652 2HB  GLN A 112      -3.003  14.382 -21.780  1.00  8.920          H  
ATOM   1653 1HG  GLN A 112      -4.621  15.480 -20.304  1.00  8.920          H  
ATOM   1654 2HG  GLN A 112      -3.315  15.787 -19.124  1.00  8.920          H  
ATOM   1655 1HE2 GLN A 112      -3.873  18.813 -21.238  1.00  8.920          H  
ATOM   1656 2HE2 GLN A 112      -4.886  17.831 -20.233  1.00  8.920          H  
ATOM   1657  N   ALA A 113      -1.237  11.710 -20.593  1.00  4.370          N  
ATOM   1658  CA  ALA A 113      -0.580  10.607 -21.271  1.00  4.250          C  
ATOM   1659  C   ALA A 113      -1.252   9.298 -20.896  1.00  3.540          C  
ATOM   1660  O   ALA A 113      -1.327   8.363 -21.688  1.00  3.660          O  
ATOM   1661  CB  ALA A 113       0.896  10.578 -20.932  1.00  6.000          C  
ATOM   1662  H   ALA A 113      -0.663  12.304 -19.998  1.00  5.240          H  
ATOM   1663  HA  ALA A 113      -0.691  10.747 -22.347  1.00  5.100          H  
ATOM   1664 1HB  ALA A 113       1.384   9.760 -21.456  1.00  7.200          H  
ATOM   1665 2HB  ALA A 113       1.356  11.515 -21.224  1.00  7.200          H  
ATOM   1666 3HB  ALA A 113       1.016  10.454 -19.862  1.00  7.200          H  
ATOM   1667  N   ALA A 114      -1.774   9.201 -19.678  1.00  3.330          N  
ATOM   1668  CA  ALA A 114      -2.464   8.005 -19.215  1.00  3.090          C  
ATOM   1669  C   ALA A 114      -3.679   7.646 -20.066  1.00  2.330          C  
ATOM   1670  O   ALA A 114      -4.151   6.514 -20.006  1.00  2.680          O  
ATOM   1671  CB  ALA A 114      -2.880   8.174 -17.775  1.00  4.420          C  
ATOM   1672  H   ALA A 114      -1.621   9.959 -19.004  1.00  4.000          H  
ATOM   1673  HA  ALA A 114      -1.782   7.180 -19.292  1.00  3.710          H  
ATOM   1674 1HB  ALA A 114      -3.360   7.260 -17.433  1.00  5.310          H  
ATOM   1675 2HB  ALA A 114      -2.002   8.381 -17.164  1.00  5.310          H  
ATOM   1676 3HB  ALA A 114      -3.579   9.006 -17.698  1.00  5.310          H  
ATOM   1677  N   GLU A 115      -4.242   8.606 -20.796  1.00  1.830          N  
ATOM   1678  CA  GLU A 115      -5.399   8.335 -21.640  1.00  1.570          C  
ATOM   1679  C   GLU A 115      -4.959   7.863 -23.047  1.00  1.440          C  
ATOM   1680  O   GLU A 115      -5.787   7.446 -23.856  1.00  1.930          O  
ATOM   1681  CB  GLU A 115      -6.313   9.572 -21.689  1.00  2.300          C  
ATOM   1682  CG  GLU A 115      -6.987   9.919 -20.326  1.00  2.300          C  
ATOM   1683  CD  GLU A 115      -7.961  11.161 -20.299  1.00  2.300          C  
ATOM   1684  OE1 GLU A 115      -8.126  11.871 -21.292  1.00  2.300          O  
ATOM   1685  OE2 GLU A 115      -8.540  11.370 -19.252  1.00  2.300          O  
ATOM   1686  H   GLU A 115      -3.834   9.545 -20.825  1.00  2.200          H  
ATOM   1687  HA  GLU A 115      -5.975   7.527 -21.187  1.00  1.880          H  
ATOM   1688 1HB  GLU A 115      -5.708  10.423 -21.956  1.00  2.760          H  
ATOM   1689 2HB  GLU A 115      -7.072   9.444 -22.451  1.00  2.760          H  
ATOM   1690 1HG  GLU A 115      -7.546   9.040 -20.004  1.00  2.760          H  
ATOM   1691 2HG  GLU A 115      -6.191  10.087 -19.597  1.00  2.760          H  
ATOM   1692  N   GLY A 116      -3.644   7.883 -23.320  1.00  1.110          N  
ATOM   1693  CA  GLY A 116      -3.056   7.469 -24.599  1.00  1.000          C  
ATOM   1694  C   GLY A 116      -2.382   8.578 -25.417  1.00  1.010          C  
ATOM   1695  O   GLY A 116      -2.849   9.716 -25.487  1.00  1.160          O  
ATOM   1696  H   GLY A 116      -2.993   8.193 -22.601  1.00  1.330          H  
ATOM   1697 1HA  GLY A 116      -2.314   6.701 -24.402  1.00  1.200          H  
ATOM   1698 2HA  GLY A 116      -3.831   7.007 -25.207  1.00  1.200          H  
ATOM   1699  N   LEU A 117      -1.294   8.208 -26.101  1.00  0.960          N  
ATOM   1700  CA  LEU A 117      -0.515   9.123 -26.952  1.00  1.070          C  
ATOM   1701  C   LEU A 117      -0.962   9.089 -28.410  1.00  1.070          C  
ATOM   1702  O   LEU A 117      -1.291   8.015 -28.918  1.00  1.050          O  
ATOM   1703  CB  LEU A 117       0.948   8.681 -26.972  1.00  1.450          C  
ATOM   1704  CG  LEU A 117       1.892   9.123 -25.881  1.00  1.450          C  
ATOM   1705  CD1 LEU A 117       1.463   8.620 -24.475  1.00  1.450          C  
ATOM   1706  CD2 LEU A 117       3.226   8.558 -26.267  1.00  1.450          C  
ATOM   1707  H   LEU A 117      -0.946   7.250 -25.970  1.00  1.150          H  
ATOM   1708  HA  LEU A 117      -0.611  10.139 -26.570  1.00  1.280          H  
ATOM   1709 1HB  LEU A 117       0.960   7.588 -26.971  1.00  1.740          H  
ATOM   1710 2HB  LEU A 117       1.376   9.015 -27.922  1.00  1.740          H  
ATOM   1711  HG  LEU A 117       1.938  10.210 -25.855  1.00  1.740          H  
ATOM   1712 1HD1 LEU A 117       2.197   8.943 -23.737  1.00  1.740          H  
ATOM   1713 2HD1 LEU A 117       0.488   9.028 -24.206  1.00  1.740          H  
ATOM   1714 3HD1 LEU A 117       1.410   7.535 -24.474  1.00  1.740          H  
ATOM   1715 1HD2 LEU A 117       3.962   8.858 -25.556  1.00  1.740          H  
ATOM   1716 2HD2 LEU A 117       3.163   7.487 -26.296  1.00  1.740          H  
ATOM   1717 3HD2 LEU A 117       3.500   8.915 -27.250  1.00  1.740          H  
ATOM   1718  N   LEU A 118      -0.924  10.245 -29.095  1.00  1.300          N  
ATOM   1719  CA  LEU A 118      -1.280  10.293 -30.516  1.00  1.490          C  
ATOM   1720  C   LEU A 118      -0.200  10.892 -31.415  1.00  1.530          C  
ATOM   1721  O   LEU A 118       0.340  11.947 -31.108  1.00  1.790          O  
ATOM   1722  CB  LEU A 118      -2.519  11.184 -30.673  1.00  2.010          C  
ATOM   1723  CG  LEU A 118      -3.765  10.763 -29.935  1.00  2.010          C  
ATOM   1724  CD1 LEU A 118      -4.788  11.870 -30.023  1.00  2.010          C  
ATOM   1725  CD2 LEU A 118      -4.318   9.490 -30.559  1.00  2.010          C  
ATOM   1726  H   LEU A 118      -0.667  11.123 -28.630  1.00  1.560          H  
ATOM   1727  HA  LEU A 118      -1.473   9.280 -30.864  1.00  1.790          H  
ATOM   1728 1HB  LEU A 118      -2.260  12.192 -30.345  1.00  2.410          H  
ATOM   1729 2HB  LEU A 118      -2.779  11.224 -31.722  1.00  2.410          H  
ATOM   1730  HG  LEU A 118      -3.527  10.600 -28.894  1.00  2.410          H  
ATOM   1731 1HD1 LEU A 118      -5.687  11.584 -29.487  1.00  2.410          H  
ATOM   1732 2HD1 LEU A 118      -4.383  12.780 -29.575  1.00  2.410          H  
ATOM   1733 3HD1 LEU A 118      -5.036  12.059 -31.065  1.00  2.410          H  
ATOM   1734 1HD2 LEU A 118      -5.213   9.184 -30.061  1.00  2.410          H  
ATOM   1735 2HD2 LEU A 118      -4.546   9.690 -31.595  1.00  2.410          H  
ATOM   1736 3HD2 LEU A 118      -3.588   8.683 -30.489  1.00  2.410          H  
ATOM   1737  N   HIS A 119      -0.005  10.309 -32.602  1.00  1.590          N  
ATOM   1738  CA  HIS A 119       0.898  10.917 -33.600  1.00  1.530          C  
ATOM   1739  C   HIS A 119       0.321  10.987 -35.023  1.00  1.680          C  
ATOM   1740  O   HIS A 119       0.827  10.282 -35.894  1.00  2.060          O  
ATOM   1741  CB  HIS A 119       2.254  10.210 -33.690  1.00  2.170          C  
ATOM   1742  CG  HIS A 119       3.126  10.303 -32.476  1.00  2.170          C  
ATOM   1743  ND1 HIS A 119       3.760  11.478 -32.103  1.00  2.170          N  
ATOM   1744  CD2 HIS A 119       3.515   9.368 -31.591  1.00  2.170          C  
ATOM   1745  CE1 HIS A 119       4.516  11.239 -31.052  1.00  2.170          C  
ATOM   1746  NE2 HIS A 119       4.388   9.968 -30.710  1.00  2.170          N  
ATOM   1747  H   HIS A 119      -0.462   9.405 -32.791  1.00  1.910          H  
ATOM   1748  HA  HIS A 119       1.115  11.943 -33.296  1.00  1.840          H  
ATOM   1749 1HB  HIS A 119       2.096   9.151 -33.906  1.00  2.600          H  
ATOM   1750 2HB  HIS A 119       2.808  10.620 -34.526  1.00  2.600          H  
ATOM   1751  HD1 HIS A 119       3.287  12.399 -32.142  1.00  2.600          H  
ATOM   1752  HD2 HIS A 119       3.281   8.317 -31.504  1.00  2.600          H  
ATOM   1753  HE1 HIS A 119       5.109  12.042 -30.616  1.00  2.600          H  
ATOM   1754  N   PRO A 120      -0.716  11.816 -35.305  1.00  1.830          N  
ATOM   1755  CA  PRO A 120      -1.421  11.898 -36.586  1.00  2.210          C  
ATOM   1756  C   PRO A 120      -0.479  12.054 -37.769  1.00  2.000          C  
ATOM   1757  O   PRO A 120       0.444  12.874 -37.743  1.00  2.040          O  
ATOM   1758  CB  PRO A 120      -2.279  13.157 -36.393  1.00  3.310          C  
ATOM   1759  CG  PRO A 120      -2.556  13.191 -34.913  1.00  3.310          C  
ATOM   1760  CD  PRO A 120      -1.278  12.711 -34.265  1.00  3.310          C  
ATOM   1761  HA  PRO A 120      -2.057  11.015 -36.719  1.00  2.650          H  
ATOM   1762 1HB  PRO A 120      -1.734  14.047 -36.745  1.00  3.980          H  
ATOM   1763 2HB  PRO A 120      -3.201  13.086 -36.994  1.00  3.980          H  
ATOM   1764 1HG  PRO A 120      -2.822  14.212 -34.605  1.00  3.980          H  
ATOM   1765 2HG  PRO A 120      -3.423  12.556 -34.670  1.00  3.980          H  
ATOM   1766 1HD  PRO A 120      -0.619  13.522 -34.027  1.00  3.980          H  
ATOM   1767 2HD  PRO A 120      -1.565  12.173 -33.397  1.00  3.980          H  
ATOM   1768  N   ALA A 121      -0.799  11.284 -38.822  1.00  2.480          N  
ATOM   1769  CA  ALA A 121      -0.069  11.118 -40.093  1.00  2.440          C  
ATOM   1770  C   ALA A 121       0.302  12.421 -40.778  1.00  2.480          C  
ATOM   1771  O   ALA A 121       1.241  12.472 -41.570  1.00  2.840          O  
ATOM   1772  CB  ALA A 121      -0.888  10.277 -41.047  1.00  3.430          C  
ATOM   1773  H   ALA A 121      -1.626  10.714 -38.711  1.00  2.980          H  
ATOM   1774  HA  ALA A 121       0.852  10.585 -39.871  1.00  2.930          H  
ATOM   1775 1HB  ALA A 121      -0.317  10.113 -41.960  1.00  4.120          H  
ATOM   1776 2HB  ALA A 121      -1.112   9.316 -40.589  1.00  4.120          H  
ATOM   1777 3HB  ALA A 121      -1.816  10.791 -41.287  1.00  4.120          H  
ATOM   1778  N   GLN A 122      -0.489  13.452 -40.536  1.00  2.710          N  
ATOM   1779  CA  GLN A 122      -0.314  14.757 -41.147  1.00  3.040          C  
ATOM   1780  C   GLN A 122       1.080  15.351 -40.920  1.00  2.740          C  
ATOM   1781  O   GLN A 122       1.565  16.111 -41.764  1.00  3.180          O  
ATOM   1782  CB  GLN A 122      -1.387  15.710 -40.626  1.00  4.120          C  
ATOM   1783  CG  GLN A 122      -1.381  17.077 -41.263  1.00  4.120          C  
ATOM   1784  CD  GLN A 122      -2.542  17.916 -40.785  1.00  4.120          C  
ATOM   1785  OE1 GLN A 122      -3.696  17.586 -41.074  1.00  4.120          O  
ATOM   1786  NE2 GLN A 122      -2.267  18.981 -40.044  1.00  4.120          N  
ATOM   1787  H   GLN A 122      -1.230  13.317 -39.865  1.00  3.250          H  
ATOM   1788  HA  GLN A 122      -0.451  14.643 -42.221  1.00  3.650          H  
ATOM   1789 1HB  GLN A 122      -2.370  15.272 -40.782  1.00  4.950          H  
ATOM   1790 2HB  GLN A 122      -1.254  15.846 -39.553  1.00  4.950          H  
ATOM   1791 1HG  GLN A 122      -0.462  17.591 -41.027  1.00  4.950          H  
ATOM   1792 2HG  GLN A 122      -1.463  16.958 -42.340  1.00  4.950          H  
ATOM   1793 1HE2 GLN A 122      -3.006  19.559 -39.700  1.00  4.950          H  
ATOM   1794 2HE2 GLN A 122      -1.299  19.207 -39.805  1.00  4.950          H  
ATOM   1795  N   HIS A 123       1.709  15.062 -39.773  1.00  2.600          N  
ATOM   1796  CA  HIS A 123       3.015  15.641 -39.487  1.00  2.670          C  
ATOM   1797  C   HIS A 123       4.009  14.593 -39.006  1.00  2.250          C  
ATOM   1798  O   HIS A 123       3.646  13.500 -38.560  1.00  2.680          O  
ATOM   1799  CB  HIS A 123       2.914  16.759 -38.444  1.00  3.710          C  
ATOM   1800  CG  HIS A 123       2.081  17.898 -38.857  1.00  3.710          C  
ATOM   1801  ND1 HIS A 123       2.523  18.874 -39.725  1.00  3.710          N  
ATOM   1802  CD2 HIS A 123       0.820  18.228 -38.524  1.00  3.710          C  
ATOM   1803  CE1 HIS A 123       1.560  19.753 -39.908  1.00  3.710          C  
ATOM   1804  NE2 HIS A 123       0.508  19.379 -39.196  1.00  3.710          N  
ATOM   1805  H   HIS A 123       1.288  14.418 -39.091  1.00  3.120          H  
ATOM   1806  HA  HIS A 123       3.423  16.075 -40.397  1.00  3.200          H  
ATOM   1807 1HB  HIS A 123       2.484  16.371 -37.566  1.00  4.450          H  
ATOM   1808 2HB  HIS A 123       3.907  17.124 -38.190  1.00  4.450          H  
ATOM   1809  HD1 HIS A 123       3.265  18.758 -40.384  1.00  4.450          H  
ATOM   1810  HD2 HIS A 123       0.080  17.753 -37.877  1.00  4.450          H  
ATOM   1811  HE1 HIS A 123       1.711  20.607 -40.569  1.00  4.450          H  
ATOM   1812  N   MET A 124       5.287  14.922 -39.055  1.00  2.050          N  
ATOM   1813  CA  MET A 124       6.285  13.979 -38.584  1.00  1.850          C  
ATOM   1814  C   MET A 124       6.386  13.884 -37.069  1.00  1.710          C  
ATOM   1815  O   MET A 124       7.295  14.441 -36.454  1.00  2.230          O  
ATOM   1816  CB  MET A 124       7.637  14.268 -39.217  1.00  2.670          C  
ATOM   1817  CG  MET A 124       7.657  13.993 -40.708  1.00  2.670          C  
ATOM   1818  SD  MET A 124       7.448  12.229 -41.035  1.00  2.670          S  
ATOM   1819  CE  MET A 124       6.985  12.170 -42.751  1.00  2.670          C  
ATOM   1820  H   MET A 124       5.565  15.823 -39.419  1.00  2.460          H  
ATOM   1821  HA  MET A 124       5.978  12.998 -38.928  1.00  2.220          H  
ATOM   1822 1HB  MET A 124       7.909  15.310 -39.053  1.00  3.200          H  
ATOM   1823 2HB  MET A 124       8.400  13.646 -38.745  1.00  3.200          H  
ATOM   1824 1HG  MET A 124       6.857  14.536 -41.203  1.00  3.200          H  
ATOM   1825 2HG  MET A 124       8.611  14.314 -41.128  1.00  3.200          H  
ATOM   1826 1HE  MET A 124       6.838  11.127 -43.047  1.00  3.200          H  
ATOM   1827 2HE  MET A 124       6.056  12.723 -42.898  1.00  3.200          H  
ATOM   1828 3HE  MET A 124       7.775  12.611 -43.360  1.00  3.200          H  
ATOM   1829  N   LEU A 125       5.444  13.131 -36.510  1.00  1.690          N  
ATOM   1830  CA  LEU A 125       5.266  12.866 -35.083  1.00  2.040          C  
ATOM   1831  C   LEU A 125       4.954  14.076 -34.211  1.00  1.710          C  
ATOM   1832  O   LEU A 125       5.705  14.373 -33.283  1.00  1.820          O  
ATOM   1833  CB  LEU A 125       6.512  12.213 -34.503  1.00  2.720          C  
ATOM   1834  CG  LEU A 125       6.974  10.926 -35.131  1.00  2.720          C  
ATOM   1835  CD1 LEU A 125       8.193  10.524 -34.410  1.00  2.720          C  
ATOM   1836  CD2 LEU A 125       5.888   9.842 -35.053  1.00  2.720          C  
ATOM   1837  H   LEU A 125       4.751  12.773 -37.173  1.00  2.030          H  
ATOM   1838  HA  LEU A 125       4.445  12.176 -34.975  1.00  2.450          H  
ATOM   1839 1HB  LEU A 125       7.339  12.918 -34.547  1.00  3.260          H  
ATOM   1840 2HB  LEU A 125       6.324  12.001 -33.453  1.00  3.260          H  
ATOM   1841  HG  LEU A 125       7.245  11.093 -36.172  1.00  3.260          H  
ATOM   1842 1HD1 LEU A 125       8.563   9.640 -34.832  1.00  3.260          H  
ATOM   1843 2HD1 LEU A 125       8.951  11.302 -34.487  1.00  3.260          H  
ATOM   1844 3HD1 LEU A 125       7.947  10.361 -33.372  1.00  3.260          H  
ATOM   1845 1HD2 LEU A 125       6.272   8.914 -35.486  1.00  3.260          H  
ATOM   1846 2HD2 LEU A 125       5.617   9.682 -34.033  1.00  3.260          H  
ATOM   1847 3HD2 LEU A 125       5.010  10.143 -35.599  1.00  3.260          H  
ATOM   1848  N   PRO A 126       3.849  14.784 -34.462  1.00  2.200          N  
ATOM   1849  CA  PRO A 126       3.440  15.956 -33.731  1.00  2.500          C  
ATOM   1850  C   PRO A 126       3.004  15.502 -32.345  1.00  1.980          C  
ATOM   1851  O   PRO A 126       2.658  14.331 -32.171  1.00  1.760          O  
ATOM   1852  CB  PRO A 126       2.246  16.467 -34.540  1.00  3.750          C  
ATOM   1853  CG  PRO A 126       1.684  15.218 -35.159  1.00  3.750          C  
ATOM   1854  CD  PRO A 126       2.878  14.338 -35.456  1.00  3.750          C  
ATOM   1855  HA  PRO A 126       4.277  16.666 -33.714  1.00  3.000          H  
ATOM   1856 1HB  PRO A 126       1.520  16.962 -33.864  1.00  4.500          H  
ATOM   1857 2HB  PRO A 126       2.569  17.219 -35.271  1.00  4.500          H  
ATOM   1858 1HG  PRO A 126       1.047  14.761 -34.431  1.00  4.500          H  
ATOM   1859 2HG  PRO A 126       1.054  15.429 -36.040  1.00  4.500          H  
ATOM   1860 1HD  PRO A 126       2.586  13.289 -35.322  1.00  4.500          H  
ATOM   1861 2HD  PRO A 126       3.231  14.535 -36.427  1.00  4.500          H  
ATOM   1862  N   PRO A 127       3.032  16.386 -31.346  1.00  2.330          N  
ATOM   1863  CA  PRO A 127       2.543  16.159 -30.005  1.00  2.220          C  
ATOM   1864  C   PRO A 127       1.018  16.105 -30.000  1.00  2.190          C  
ATOM   1865  O   PRO A 127       0.372  16.661 -30.889  1.00  2.830          O  
ATOM   1866  CB  PRO A 127       3.087  17.370 -29.240  1.00  3.330          C  
ATOM   1867  CG  PRO A 127       3.216  18.456 -30.288  1.00  3.330          C  
ATOM   1868  CD  PRO A 127       3.609  17.728 -31.560  1.00  3.330          C  
ATOM   1869  HA  PRO A 127       2.967  15.223 -29.624  1.00  2.660          H  
ATOM   1870 1HB  PRO A 127       2.396  17.642 -28.427  1.00  4.000          H  
ATOM   1871 2HB  PRO A 127       4.054  17.119 -28.767  1.00  4.000          H  
ATOM   1872 1HG  PRO A 127       2.261  18.996 -30.389  1.00  4.000          H  
ATOM   1873 2HG  PRO A 127       3.970  19.197 -29.969  1.00  4.000          H  
ATOM   1874 1HD  PRO A 127       3.145  18.233 -32.417  1.00  4.000          H  
ATOM   1875 2HD  PRO A 127       4.708  17.669 -31.645  1.00  4.000          H  
ATOM   1876  N   GLY A 128       0.461  15.519 -28.950  1.00  1.920          N  
ATOM   1877  CA  GLY A 128      -0.978  15.430 -28.740  1.00  2.180          C  
ATOM   1878  C   GLY A 128      -1.308  14.136 -28.012  1.00  1.940          C  
ATOM   1879  O   GLY A 128      -0.528  13.173 -28.045  1.00  1.890          O  
ATOM   1880  H   GLY A 128       1.062  15.089 -28.263  1.00  2.300          H  
ATOM   1881 1HA  GLY A 128      -1.325  16.285 -28.159  1.00  2.620          H  
ATOM   1882 2HA  GLY A 128      -1.493  15.453 -29.700  1.00  2.620          H  
ATOM   1883  N   MET A 129      -2.440  14.145 -27.312  1.00  2.090          N  
ATOM   1884  CA  MET A 129      -2.864  13.023 -26.481  1.00  1.760          C  
ATOM   1885  C   MET A 129      -4.389  12.850 -26.480  1.00  1.820          C  
ATOM   1886  O   MET A 129      -5.134  13.774 -26.821  1.00  2.140          O  
ATOM   1887  CB  MET A 129      -2.346  13.243 -25.039  1.00  2.600          C  
ATOM   1888  CG  MET A 129      -0.772  13.318 -24.868  1.00  2.600          C  
ATOM   1889  SD  MET A 129      -0.246  13.677 -23.169  1.00  2.600          S  
ATOM   1890  CE  MET A 129       1.550  13.681 -23.262  1.00  2.600          C  
ATOM   1891  H   MET A 129      -3.034  14.964 -27.350  1.00  2.510          H  
ATOM   1892  HA  MET A 129      -2.435  12.105 -26.881  1.00  2.110          H  
ATOM   1893 1HB  MET A 129      -2.773  14.156 -24.636  1.00  3.120          H  
ATOM   1894 2HB  MET A 129      -2.706  12.418 -24.406  1.00  3.120          H  
ATOM   1895 1HG  MET A 129      -0.329  12.372 -25.177  1.00  3.120          H  
ATOM   1896 2HG  MET A 129      -0.363  14.098 -25.493  1.00  3.120          H  
ATOM   1897 1HE  MET A 129       1.970  13.896 -22.275  1.00  3.120          H  
ATOM   1898 2HE  MET A 129       1.903  12.706 -23.603  1.00  3.120          H  
ATOM   1899 3HE  MET A 129       1.881  14.449 -23.965  1.00  3.120          H  
ATOM   1900  N   GLN A 130      -4.821  11.662 -26.083  1.00  1.590          N  
ATOM   1901  CA  GLN A 130      -6.212  11.265 -25.884  1.00  1.740          C  
ATOM   1902  C   GLN A 130      -6.579  11.726 -24.470  1.00  1.630          C  
ATOM   1903  O   GLN A 130      -5.651  12.043 -23.734  1.00  1.490          O  
ATOM   1904  CB  GLN A 130      -6.308   9.758 -26.052  1.00  2.380          C  
ATOM   1905  CG  GLN A 130      -5.994   9.324 -27.415  1.00  2.380          C  
ATOM   1906  CD  GLN A 130      -6.137   7.864 -27.654  1.00  2.380          C  
ATOM   1907  OE1 GLN A 130      -5.241   7.041 -27.432  1.00  2.380          O  
ATOM   1908  NE2 GLN A 130      -7.315   7.513 -28.133  1.00  2.380          N  
ATOM   1909  H   GLN A 130      -4.107  10.967 -25.859  1.00  1.910          H  
ATOM   1910  HA  GLN A 130      -6.824  11.766 -26.619  1.00  2.090          H  
ATOM   1911 1HB  GLN A 130      -5.583   9.299 -25.407  1.00  2.850          H  
ATOM   1912 2HB  GLN A 130      -7.257   9.387 -25.787  1.00  2.850          H  
ATOM   1913 1HG  GLN A 130      -6.636   9.856 -28.105  1.00  2.850          H  
ATOM   1914 2HG  GLN A 130      -4.964   9.568 -27.580  1.00  2.850          H  
ATOM   1915 1HE2 GLN A 130      -7.521   6.555 -28.328  1.00  2.850          H  
ATOM   1916 2HE2 GLN A 130      -8.015   8.211 -28.303  1.00  2.850          H  
ATOM   1917  N   ASN A 131      -7.863  11.893 -24.051  1.00  1.850          N  
ATOM   1918  CA  ASN A 131      -9.201  11.678 -24.656  1.00  1.940          C  
ATOM   1919  C   ASN A 131      -9.619  10.239 -24.996  1.00  2.040          C  
ATOM   1920  O   ASN A 131     -10.078   9.972 -26.105  1.00  2.560          O  
ATOM   1921  CB  ASN A 131      -9.413  12.569 -25.884  1.00  2.680          C  
ATOM   1922  CG  ASN A 131     -10.885  12.757 -26.231  1.00  2.680          C  
ATOM   1923  OD1 ASN A 131     -11.746  12.762 -25.340  1.00  2.680          O  
ATOM   1924  ND2 ASN A 131     -11.176  12.921 -27.501  1.00  2.680          N  
ATOM   1925  H   ASN A 131      -7.919  12.213 -23.078  1.00  2.220          H  
ATOM   1926  HA  ASN A 131      -9.923  12.014 -23.911  1.00  2.330          H  
ATOM   1927 1HB  ASN A 131      -8.949  13.545 -25.725  1.00  3.220          H  
ATOM   1928 2HB  ASN A 131      -8.957  12.121 -26.751  1.00  3.220          H  
ATOM   1929 1HD2 ASN A 131     -12.127  13.051 -27.785  1.00  3.220          H  
ATOM   1930 2HD2 ASN A 131     -10.449  12.910 -28.185  1.00  3.220          H  
ATOM   1931  N   SER A 132      -9.436   9.317 -24.046  1.00  1.860          N  
ATOM   1932  CA  SER A 132      -9.878   7.922 -24.187  1.00  2.040          C  
ATOM   1933  C   SER A 132      -9.794   7.176 -22.860  1.00  2.010          C  
ATOM   1934  O   SER A 132      -8.925   7.452 -22.041  1.00  2.440          O  
ATOM   1935  CB  SER A 132      -9.103   7.160 -25.222  1.00  2.780          C  
ATOM   1936  OG  SER A 132      -9.586   5.842 -25.311  1.00  2.780          O  
ATOM   1937  H   SER A 132      -9.013   9.612 -23.174  1.00  2.230          H  
ATOM   1938  HA  SER A 132     -10.922   7.929 -24.499  1.00  2.450          H  
ATOM   1939 1HB  SER A 132      -9.196   7.642 -26.179  1.00  3.340          H  
ATOM   1940 2HB  SER A 132      -8.056   7.152 -24.951  1.00  3.340          H  
ATOM   1941  HG  SER A 132      -9.013   5.400 -25.951  1.00  3.340          H  
ATOM   1942  N   ARG A 133     -10.717   6.261 -22.610  1.00  2.150          N  
ATOM   1943  CA  ARG A 133     -10.601   5.443 -21.410  1.00  2.320          C  
ATOM   1944  C   ARG A 133      -9.300   4.632 -21.508  1.00  2.260          C  
ATOM   1945  O   ARG A 133      -9.027   4.096 -22.568  1.00  2.630          O  
ATOM   1946  CB  ARG A 133     -11.776   4.480 -21.280  1.00  3.180          C  
ATOM   1947  CG  ARG A 133     -13.117   5.104 -20.981  1.00  3.180          C  
ATOM   1948  CD  ARG A 133     -14.163   4.053 -20.894  1.00  3.180          C  
ATOM   1949  NE  ARG A 133     -15.486   4.602 -20.627  1.00  3.180          N  
ATOM   1950  CZ  ARG A 133     -16.616   3.866 -20.513  1.00  3.180          C  
ATOM   1951  NH1 ARG A 133     -16.572   2.552 -20.641  1.00  3.180          N  
ATOM   1952  NH2 ARG A 133     -17.769   4.468 -20.268  1.00  3.180          N  
ATOM   1953  H   ARG A 133     -11.447   6.104 -23.289  1.00  2.580          H  
ATOM   1954  HA  ARG A 133     -10.584   6.112 -20.554  1.00  2.780          H  
ATOM   1955 1HB  ARG A 133     -11.896   3.932 -22.206  1.00  3.820          H  
ATOM   1956 2HB  ARG A 133     -11.568   3.747 -20.504  1.00  3.820          H  
ATOM   1957 1HG  ARG A 133     -13.073   5.630 -20.028  1.00  3.820          H  
ATOM   1958 2HG  ARG A 133     -13.385   5.799 -21.773  1.00  3.820          H  
ATOM   1959 1HD  ARG A 133     -14.199   3.513 -21.842  1.00  3.820          H  
ATOM   1960 2HD  ARG A 133     -13.910   3.364 -20.089  1.00  3.820          H  
ATOM   1961  HE  ARG A 133     -15.566   5.606 -20.520  1.00  3.820          H  
ATOM   1962 1HH1 ARG A 133     -15.693   2.086 -20.828  1.00  3.820          H  
ATOM   1963 2HH1 ARG A 133     -17.418   2.005 -20.554  1.00  3.820          H  
ATOM   1964 1HH2 ARG A 133     -17.805   5.474 -20.169  1.00  3.820          H  
ATOM   1965 2HH2 ARG A 133     -18.616   3.925 -20.181  1.00  3.820          H  
ATOM   1966  N   PRO A 134      -8.508   4.451 -20.431  1.00  2.490          N  
ATOM   1967  CA  PRO A 134      -7.248   3.692 -20.407  1.00  2.890          C  
ATOM   1968  C   PRO A 134      -7.433   2.210 -20.772  1.00  2.550          C  
ATOM   1969  O   PRO A 134      -6.482   1.515 -21.141  1.00  2.850          O  
ATOM   1970  CB  PRO A 134      -6.770   3.876 -18.960  1.00  4.330          C  
ATOM   1971  CG  PRO A 134      -8.026   4.200 -18.165  1.00  4.330          C  
ATOM   1972  CD  PRO A 134      -8.895   5.007 -19.119  1.00  4.330          C  
ATOM   1973  HA  PRO A 134      -6.534   4.170 -21.098  1.00  3.470          H  
ATOM   1974 1HB  PRO A 134      -6.269   2.957 -18.618  1.00  5.200          H  
ATOM   1975 2HB  PRO A 134      -6.010   4.682 -18.924  1.00  5.200          H  
ATOM   1976 1HG  PRO A 134      -8.511   3.272 -17.822  1.00  5.200          H  
ATOM   1977 2HG  PRO A 134      -7.757   4.766 -17.259  1.00  5.200          H  
ATOM   1978 1HD  PRO A 134      -9.948   4.808 -18.880  1.00  5.200          H  
ATOM   1979 2HD  PRO A 134      -8.644   6.085 -19.072  1.00  5.200          H  
ATOM   1980  N   ARG A 135      -8.669   1.738 -20.665  1.00  2.540          N  
ATOM   1981  CA  ARG A 135      -9.064   0.378 -20.969  1.00  2.670          C  
ATOM   1982  C   ARG A 135     -10.181   0.442 -22.003  1.00  2.590          C  
ATOM   1983  O   ARG A 135     -11.365   0.483 -21.656  1.00  2.930          O  
ATOM   1984  CB  ARG A 135      -9.518  -0.357 -19.719  1.00  3.690          C  
ATOM   1985  CG  ARG A 135      -8.436  -0.487 -18.671  1.00  3.690          C  
ATOM   1986  CD  ARG A 135      -8.866  -1.256 -17.482  1.00  3.690          C  
ATOM   1987  NE  ARG A 135      -9.031  -2.672 -17.784  1.00  3.690          N  
ATOM   1988  CZ  ARG A 135      -9.579  -3.585 -16.956  1.00  3.690          C  
ATOM   1989  NH1 ARG A 135     -10.018  -3.228 -15.765  1.00  3.690          N  
ATOM   1990  NH2 ARG A 135      -9.673  -4.846 -17.344  1.00  3.690          N  
ATOM   1991  H   ARG A 135      -9.399   2.364 -20.369  1.00  3.050          H  
ATOM   1992  HA  ARG A 135      -8.217  -0.154 -21.401  1.00  3.200          H  
ATOM   1993 1HB  ARG A 135     -10.359   0.167 -19.269  1.00  4.420          H  
ATOM   1994 2HB  ARG A 135      -9.856  -1.358 -19.985  1.00  4.420          H  
ATOM   1995 1HG  ARG A 135      -7.602  -1.000 -19.128  1.00  4.420          H  
ATOM   1996 2HG  ARG A 135      -8.117   0.500 -18.343  1.00  4.420          H  
ATOM   1997 1HD  ARG A 135      -8.120  -1.155 -16.696  1.00  4.420          H  
ATOM   1998 2HD  ARG A 135      -9.821  -0.863 -17.135  1.00  4.420          H  
ATOM   1999  HE  ARG A 135      -8.706  -2.996 -18.684  1.00  4.420          H  
ATOM   2000 1HH1 ARG A 135      -9.950  -2.269 -15.462  1.00  4.420          H  
ATOM   2001 2HH1 ARG A 135     -10.429  -3.917 -15.150  1.00  4.420          H  
ATOM   2002 1HH2 ARG A 135      -9.338  -5.120 -18.258  1.00  4.420          H  
ATOM   2003 2HH2 ARG A 135     -10.084  -5.537 -16.733  1.00  4.420          H  
ATOM   2004  N   ASN A 136      -9.789   0.533 -23.270  1.00  2.700          N  
ATOM   2005  CA  ASN A 136     -10.707   0.770 -24.374  1.00  3.050          C  
ATOM   2006  C   ASN A 136     -10.271   0.072 -25.651  1.00  3.100          C  
ATOM   2007  O   ASN A 136      -9.192  -0.530 -25.734  1.00  3.540          O  
ATOM   2008  CB  ASN A 136     -10.756   2.272 -24.656  1.00  4.130          C  
ATOM   2009  CG  ASN A 136     -11.999   2.788 -25.311  1.00  4.130          C  
ATOM   2010  OD1 ASN A 136     -12.877   2.006 -25.699  1.00  4.130          O  
ATOM   2011  ND2 ASN A 136     -12.076   4.090 -25.484  1.00  4.130          N  
ATOM   2012  H   ASN A 136      -8.800   0.470 -23.467  1.00  3.240          H  
ATOM   2013  HA  ASN A 136     -11.696   0.394 -24.102  1.00  3.660          H  
ATOM   2014 1HB  ASN A 136     -10.636   2.786 -23.731  1.00  4.960          H  
ATOM   2015 2HB  ASN A 136      -9.907   2.544 -25.281  1.00  4.960          H  
ATOM   2016 1HD2 ASN A 136     -12.876   4.489 -25.934  1.00  4.960          H  
ATOM   2017 2HD2 ASN A 136     -11.311   4.689 -25.198  1.00  4.960          H  
ATOM   2018  N   PHE A 137     -11.079   0.237 -26.685  1.00  3.110          N  
ATOM   2019  CA  PHE A 137     -10.817  -0.325 -27.992  1.00  3.430          C  
ATOM   2020  C   PHE A 137      -9.896   0.570 -28.773  1.00  3.220          C  
ATOM   2021  O   PHE A 137     -10.280   1.182 -29.777  1.00  3.380          O  
ATOM   2022  CB  PHE A 137     -12.116  -0.513 -28.760  1.00  4.670          C  
ATOM   2023  CG  PHE A 137     -12.995  -1.530 -28.151  1.00  4.670          C  
ATOM   2024  CD1 PHE A 137     -13.993  -1.158 -27.263  1.00  4.670          C  
ATOM   2025  CD2 PHE A 137     -12.831  -2.871 -28.455  1.00  4.670          C  
ATOM   2026  CE1 PHE A 137     -14.806  -2.108 -26.690  1.00  4.670          C  
ATOM   2027  CE2 PHE A 137     -13.647  -3.823 -27.885  1.00  4.670          C  
ATOM   2028  CZ  PHE A 137     -14.636  -3.440 -27.000  1.00  4.670          C  
ATOM   2029  H   PHE A 137     -11.948   0.737 -26.525  1.00  3.730          H  
ATOM   2030  HA  PHE A 137     -10.332  -1.296 -27.866  1.00  4.120          H  
ATOM   2031 1HB  PHE A 137     -12.655   0.433 -28.799  1.00  5.610          H  
ATOM   2032 2HB  PHE A 137     -11.897  -0.813 -29.782  1.00  5.610          H  
ATOM   2033  HD1 PHE A 137     -14.131  -0.103 -27.017  1.00  5.610          H  
ATOM   2034  HD2 PHE A 137     -12.048  -3.170 -29.154  1.00  5.610          H  
ATOM   2035  HE1 PHE A 137     -15.586  -1.804 -25.992  1.00  5.610          H  
ATOM   2036  HE2 PHE A 137     -13.513  -4.878 -28.130  1.00  5.610          H  
ATOM   2037  HZ  PHE A 137     -15.281  -4.191 -26.548  1.00  5.610          H  
ATOM   2038  N   PHE A 138      -8.653   0.617 -28.336  1.00  3.290          N  
ATOM   2039  CA  PHE A 138      -7.669   1.476 -28.960  1.00  3.380          C  
ATOM   2040  C   PHE A 138      -7.153   0.842 -30.228  1.00  2.760          C  
ATOM   2041  O   PHE A 138      -6.035   0.329 -30.264  1.00  2.890          O  
ATOM   2042  CB  PHE A 138      -6.463   1.696 -28.076  1.00  4.700          C  
ATOM   2043  CG  PHE A 138      -6.628   2.499 -26.829  1.00  4.700          C  
ATOM   2044  CD1 PHE A 138      -6.879   1.886 -25.617  1.00  4.700          C  
ATOM   2045  CD2 PHE A 138      -6.460   3.873 -26.852  1.00  4.700          C  
ATOM   2046  CE1 PHE A 138      -6.962   2.629 -24.464  1.00  4.700          C  
ATOM   2047  CE2 PHE A 138      -6.539   4.606 -25.689  1.00  4.700          C  
ATOM   2048  CZ  PHE A 138      -6.787   3.986 -24.505  1.00  4.700          C  
ATOM   2049  H   PHE A 138      -8.441   0.067 -27.500  1.00  3.950          H  
ATOM   2050  HA  PHE A 138      -8.135   2.432 -29.198  1.00  4.060          H  
ATOM   2051 1HB  PHE A 138      -6.038   0.732 -27.798  1.00  5.640          H  
ATOM   2052 2HB  PHE A 138      -5.737   2.196 -28.697  1.00  5.640          H  
ATOM   2053  HD1 PHE A 138      -6.998   0.805 -25.576  1.00  5.640          H  
ATOM   2054  HD2 PHE A 138      -6.241   4.373 -27.796  1.00  5.640          H  
ATOM   2055  HE1 PHE A 138      -7.156   2.143 -23.518  1.00  5.640          H  
ATOM   2056  HE2 PHE A 138      -6.393   5.685 -25.701  1.00  5.640          H  
ATOM   2057  HZ  PHE A 138      -6.845   4.577 -23.587  1.00  5.640          H  
ATOM   2058  N   LEU A 139      -8.000   0.817 -31.244  1.00  2.610          N  
ATOM   2059  CA  LEU A 139      -7.687   0.146 -32.494  1.00  2.410          C  
ATOM   2060  C   LEU A 139      -7.325   1.056 -33.675  1.00  2.170          C  
ATOM   2061  O   LEU A 139      -7.220   0.571 -34.806  1.00  2.520          O  
ATOM   2062  CB  LEU A 139      -8.873  -0.754 -32.839  1.00  3.450          C  
ATOM   2063  CG  LEU A 139      -9.224  -1.833 -31.744  1.00  3.450          C  
ATOM   2064  CD1 LEU A 139     -10.453  -2.592 -32.174  1.00  3.450          C  
ATOM   2065  CD2 LEU A 139      -8.038  -2.788 -31.504  1.00  3.450          C  
ATOM   2066  H   LEU A 139      -8.913   1.248 -31.082  1.00  3.130          H  
ATOM   2067  HA  LEU A 139      -6.829  -0.478 -32.326  1.00  2.890          H  
ATOM   2068 1HB  LEU A 139      -9.751  -0.126 -32.983  1.00  4.140          H  
ATOM   2069 2HB  LEU A 139      -8.659  -1.273 -33.771  1.00  4.140          H  
ATOM   2070  HG  LEU A 139      -9.460  -1.334 -30.817  1.00  4.140          H  
ATOM   2071 1HD1 LEU A 139     -10.719  -3.319 -31.410  1.00  4.140          H  
ATOM   2072 2HD1 LEU A 139     -11.279  -1.892 -32.311  1.00  4.140          H  
ATOM   2073 3HD1 LEU A 139     -10.253  -3.107 -33.112  1.00  4.140          H  
ATOM   2074 1HD2 LEU A 139      -8.323  -3.508 -30.742  1.00  4.140          H  
ATOM   2075 2HD2 LEU A 139      -7.793  -3.306 -32.432  1.00  4.140          H  
ATOM   2076 3HD2 LEU A 139      -7.176  -2.242 -31.159  1.00  4.140          H  
ATOM   2077  N   HIS A 140      -7.190   2.367 -33.457  1.00  1.920          N  
ATOM   2078  CA  HIS A 140      -6.851   3.270 -34.563  1.00  1.830          C  
ATOM   2079  C   HIS A 140      -5.349   3.242 -34.814  1.00  1.520          C  
ATOM   2080  O   HIS A 140      -4.557   3.256 -33.876  1.00  1.480          O  
ATOM   2081  CB  HIS A 140      -7.281   4.709 -34.316  1.00  2.600          C  
ATOM   2082  CG  HIS A 140      -7.311   5.552 -35.586  1.00  2.600          C  
ATOM   2083  ND1 HIS A 140      -6.168   5.889 -36.312  1.00  2.600          N  
ATOM   2084  CD2 HIS A 140      -8.348   6.134 -36.231  1.00  2.600          C  
ATOM   2085  CE1 HIS A 140      -6.519   6.647 -37.342  1.00  2.600          C  
ATOM   2086  NE2 HIS A 140      -7.832   6.804 -37.316  1.00  2.600          N  
ATOM   2087  H   HIS A 140      -7.264   2.734 -32.503  1.00  2.300          H  
ATOM   2088  HA  HIS A 140      -7.343   2.930 -35.475  1.00  2.200          H  
ATOM   2089 1HB  HIS A 140      -8.270   4.724 -33.858  1.00  3.120          H  
ATOM   2090 2HB  HIS A 140      -6.595   5.165 -33.628  1.00  3.120          H  
ATOM   2091  HD2 HIS A 140      -9.400   6.086 -35.942  1.00  3.120          H  
ATOM   2092  HE1 HIS A 140      -5.842   7.066 -38.088  1.00  3.120          H  
ATOM   2093  HE2 HIS A 140      -8.378   7.336 -37.984  1.00  3.120          H  
ATOM   2094  N   SER A 141      -4.922   3.317 -36.062  1.00  1.680          N  
ATOM   2095  CA  SER A 141      -3.493   3.299 -36.361  1.00  1.760          C  
ATOM   2096  C   SER A 141      -2.694   4.400 -35.643  1.00  1.630          C  
ATOM   2097  O   SER A 141      -1.570   4.163 -35.198  1.00  2.040          O  
ATOM   2098  CB  SER A 141      -3.298   3.448 -37.858  1.00  2.430          C  
ATOM   2099  OG  SER A 141      -3.824   2.350 -38.559  1.00  2.430          O  
ATOM   2100  H   SER A 141      -5.588   3.337 -36.822  1.00  2.020          H  
ATOM   2101  HA  SER A 141      -3.103   2.339 -36.035  1.00  2.110          H  
ATOM   2102 1HB  SER A 141      -3.778   4.365 -38.197  1.00  2.920          H  
ATOM   2103 2HB  SER A 141      -2.238   3.535 -38.071  1.00  2.920          H  
ATOM   2104  HG  SER A 141      -3.666   2.536 -39.490  1.00  2.920          H  
ATOM   2105  N   VAL A 142      -3.289   5.582 -35.450  1.00  1.360          N  
ATOM   2106  CA  VAL A 142      -2.617   6.722 -34.794  1.00  1.320          C  
ATOM   2107  C   VAL A 142      -2.204   6.422 -33.344  1.00  1.160          C  
ATOM   2108  O   VAL A 142      -1.397   7.149 -32.742  1.00  1.290          O  
ATOM   2109  CB  VAL A 142      -3.519   7.984 -34.859  1.00  1.860          C  
ATOM   2110  CG1 VAL A 142      -4.678   7.890 -33.908  1.00  1.860          C  
ATOM   2111  CG2 VAL A 142      -2.723   9.205 -34.538  1.00  1.860          C  
ATOM   2112  H   VAL A 142      -4.244   5.708 -35.808  1.00  1.630          H  
ATOM   2113  HA  VAL A 142      -1.713   6.939 -35.349  1.00  1.580          H  
ATOM   2114  HB  VAL A 142      -3.917   8.056 -35.869  1.00  2.240          H  
ATOM   2115 1HG1 VAL A 142      -5.300   8.779 -34.005  1.00  2.240          H  
ATOM   2116 2HG1 VAL A 142      -5.262   7.027 -34.122  1.00  2.240          H  
ATOM   2117 3HG1 VAL A 142      -4.303   7.829 -32.907  1.00  2.240          H  
ATOM   2118 1HG2 VAL A 142      -3.357  10.079 -34.630  1.00  2.240          H  
ATOM   2119 2HG2 VAL A 142      -2.346   9.159 -33.537  1.00  2.240          H  
ATOM   2120 3HG2 VAL A 142      -1.902   9.262 -35.234  1.00  2.240          H  
ATOM   2121  N   GLN A 143      -2.853   5.409 -32.762  1.00  1.210          N  
ATOM   2122  CA  GLN A 143      -2.679   4.945 -31.400  1.00  1.600          C  
ATOM   2123  C   GLN A 143      -1.673   3.781 -31.284  1.00  1.290          C  
ATOM   2124  O   GLN A 143      -1.362   3.364 -30.168  1.00  1.620          O  
ATOM   2125  CB  GLN A 143      -4.059   4.444 -30.914  1.00  2.080          C  
ATOM   2126  CG  GLN A 143      -5.142   5.524 -30.881  1.00  2.080          C  
ATOM   2127  CD  GLN A 143      -6.571   4.963 -30.827  1.00  2.080          C  
ATOM   2128  OE1 GLN A 143      -6.795   3.750 -30.900  1.00  2.080          O  
ATOM   2129  NE2 GLN A 143      -7.555   5.850 -30.761  1.00  2.080          N  
ATOM   2130  H   GLN A 143      -3.492   4.855 -33.337  1.00  1.450          H  
ATOM   2131  HA  GLN A 143      -2.334   5.779 -30.788  1.00  1.920          H  
ATOM   2132 1HB  GLN A 143      -4.395   3.619 -31.528  1.00  2.500          H  
ATOM   2133 2HB  GLN A 143      -3.962   4.061 -29.901  1.00  2.500          H  
ATOM   2134 1HG  GLN A 143      -4.981   6.154 -30.009  1.00  2.500          H  
ATOM   2135 2HG  GLN A 143      -5.066   6.103 -31.768  1.00  2.500          H  
ATOM   2136 1HE2 GLN A 143      -8.513   5.545 -30.750  1.00  2.500          H  
ATOM   2137 2HE2 GLN A 143      -7.344   6.834 -30.767  1.00  2.500          H  
ATOM   2138  N   HIS A 144      -1.176   3.243 -32.414  1.00  0.840          N  
ATOM   2139  CA  HIS A 144      -0.344   2.031 -32.377  1.00  0.730          C  
ATOM   2140  C   HIS A 144       1.112   2.156 -32.777  1.00  0.730          C  
ATOM   2141  O   HIS A 144       1.464   2.696 -33.835  1.00  0.900          O  
ATOM   2142  CB  HIS A 144      -0.902   0.981 -33.341  1.00  1.070          C  
ATOM   2143  CG  HIS A 144      -2.226   0.455 -33.029  1.00  1.070          C  
ATOM   2144  ND1 HIS A 144      -2.906  -0.393 -33.887  1.00  1.070          N  
ATOM   2145  CD2 HIS A 144      -3.026   0.629 -31.967  1.00  1.070          C  
ATOM   2146  CE1 HIS A 144      -4.072  -0.683 -33.360  1.00  1.070          C  
ATOM   2147  NE2 HIS A 144      -4.153  -0.075 -32.200  1.00  1.070          N  
ATOM   2148  H   HIS A 144      -1.407   3.652 -33.323  1.00  1.010          H  
ATOM   2149  HA  HIS A 144      -0.359   1.625 -31.366  1.00  0.880          H  
ATOM   2150 1HB  HIS A 144      -0.952   1.416 -34.342  1.00  1.280          H  
ATOM   2151 2HB  HIS A 144      -0.214   0.160 -33.388  1.00  1.280          H  
ATOM   2152  HD2 HIS A 144      -2.836   1.226 -31.080  1.00  1.280          H  
ATOM   2153  HE1 HIS A 144      -4.841  -1.314 -33.805  1.00  1.280          H  
ATOM   2154  HE2 HIS A 144      -4.935  -0.084 -31.540  1.00  1.280          H  
ATOM   2155  N   PHE A 145       1.971   1.565 -31.950  1.00  0.700          N  
ATOM   2156  CA  PHE A 145       3.390   1.499 -32.252  1.00  0.840          C  
ATOM   2157  C   PHE A 145       3.776   0.087 -32.702  1.00  0.960          C  
ATOM   2158  O   PHE A 145       3.479  -0.929 -32.052  1.00  0.990          O  
ATOM   2159  CB  PHE A 145       4.280   1.917 -31.071  1.00  1.120          C  
ATOM   2160  CG  PHE A 145       4.289   3.420 -30.640  1.00  1.120          C  
ATOM   2161  CD1 PHE A 145       3.241   4.318 -30.882  1.00  1.120          C  
ATOM   2162  CD2 PHE A 145       5.402   3.917 -29.960  1.00  1.120          C  
ATOM   2163  CE1 PHE A 145       3.306   5.617 -30.448  1.00  1.120          C  
ATOM   2164  CE2 PHE A 145       5.461   5.233 -29.529  1.00  1.120          C  
ATOM   2165  CZ  PHE A 145       4.410   6.075 -29.770  1.00  1.120          C  
ATOM   2166  H   PHE A 145       1.619   1.182 -31.069  1.00  0.840          H  
ATOM   2167  HA  PHE A 145       3.606   2.179 -33.078  1.00  1.010          H  
ATOM   2168 1HB  PHE A 145       3.985   1.335 -30.203  1.00  1.340          H  
ATOM   2169 2HB  PHE A 145       5.303   1.636 -31.305  1.00  1.340          H  
ATOM   2170  HD1 PHE A 145       2.360   4.011 -31.400  1.00  1.340          H  
ATOM   2171  HD2 PHE A 145       6.234   3.256 -29.758  1.00  1.340          H  
ATOM   2172  HE1 PHE A 145       2.469   6.287 -30.642  1.00  1.340          H  
ATOM   2173  HE2 PHE A 145       6.337   5.598 -28.997  1.00  1.340          H  
ATOM   2174  HZ  PHE A 145       4.455   7.112 -29.429  1.00  1.340          H  
ATOM   2175  N   GLN A 146       4.409   0.045 -33.855  1.00  1.120          N  
ATOM   2176  CA  GLN A 146       4.892  -1.161 -34.499  1.00  1.320          C  
ATOM   2177  C   GLN A 146       6.308  -1.397 -34.071  1.00  1.290          C  
ATOM   2178  O   GLN A 146       7.036  -0.433 -33.873  1.00  1.220          O  
ATOM   2179  CB  GLN A 146       4.854  -1.008 -36.012  1.00  1.770          C  
ATOM   2180  CG  GLN A 146       5.333  -2.224 -36.778  1.00  1.770          C  
ATOM   2181  CD  GLN A 146       5.120  -2.089 -38.237  1.00  1.770          C  
ATOM   2182  OE1 GLN A 146       4.612  -1.067 -38.719  1.00  1.770          O  
ATOM   2183  NE2 GLN A 146       5.512  -3.108 -38.978  1.00  1.770          N  
ATOM   2184  H   GLN A 146       4.607   0.938 -34.314  1.00  1.340          H  
ATOM   2185  HA  GLN A 146       4.279  -2.009 -34.193  1.00  1.580          H  
ATOM   2186 1HB  GLN A 146       3.856  -0.756 -36.323  1.00  2.120          H  
ATOM   2187 2HB  GLN A 146       5.480  -0.180 -36.284  1.00  2.120          H  
ATOM   2188 1HG  GLN A 146       6.408  -2.328 -36.635  1.00  2.120          H  
ATOM   2189 2HG  GLN A 146       4.826  -3.112 -36.422  1.00  2.120          H  
ATOM   2190 1HE2 GLN A 146       5.404  -3.082 -39.974  1.00  2.120          H  
ATOM   2191 2HE2 GLN A 146       5.930  -3.911 -38.549  1.00  2.120          H  
ATOM   2192  N   ALA A 147       6.734  -2.653 -33.961  1.00  1.380          N  
ATOM   2193  CA  ALA A 147       8.142  -2.897 -33.676  1.00  1.380          C  
ATOM   2194  C   ALA A 147       8.640  -4.105 -34.447  1.00  1.470          C  
ATOM   2195  O   ALA A 147       8.081  -5.200 -34.360  1.00  1.950          O  
ATOM   2196  CB  ALA A 147       8.354  -3.101 -32.193  1.00  1.930          C  
ATOM   2197  H   ALA A 147       6.100  -3.429 -34.098  1.00  1.660          H  
ATOM   2198  HA  ALA A 147       8.717  -2.039 -34.009  1.00  1.660          H  
ATOM   2199 1HB  ALA A 147       9.389  -3.268 -32.029  1.00  2.320          H  
ATOM   2200 2HB  ALA A 147       8.028  -2.214 -31.650  1.00  2.320          H  
ATOM   2201 3HB  ALA A 147       7.790  -3.967 -31.856  1.00  2.320          H  
ATOM   2202  N   GLN A 148       9.720  -3.884 -35.185  1.00  1.250          N  
ATOM   2203  CA  GLN A 148      10.349  -4.894 -36.025  1.00  1.390          C  
ATOM   2204  C   GLN A 148      11.843  -4.965 -35.782  1.00  1.610          C  
ATOM   2205  O   GLN A 148      12.376  -4.223 -34.953  1.00  2.040          O  
ATOM   2206  CB  GLN A 148      10.079  -4.562 -37.492  1.00  1.890          C  
ATOM   2207  CG  GLN A 148      10.676  -3.222 -37.938  1.00  1.890          C  
ATOM   2208  CD  GLN A 148      10.350  -2.900 -39.355  1.00  1.890          C  
ATOM   2209  OE1 GLN A 148       9.172  -2.895 -39.731  1.00  1.890          O  
ATOM   2210  NE2 GLN A 148      11.367  -2.637 -40.174  1.00  1.890          N  
ATOM   2211  H   GLN A 148      10.090  -2.928 -35.198  1.00  1.500          H  
ATOM   2212  HA  GLN A 148       9.917  -5.865 -35.788  1.00  1.670          H  
ATOM   2213 1HB  GLN A 148      10.485  -5.340 -38.134  1.00  2.270          H  
ATOM   2214 2HB  GLN A 148       9.004  -4.525 -37.661  1.00  2.270          H  
ATOM   2215 1HG  GLN A 148      10.270  -2.428 -37.311  1.00  2.270          H  
ATOM   2216 2HG  GLN A 148      11.755  -3.243 -37.842  1.00  2.270          H  
ATOM   2217 1HE2 GLN A 148      11.192  -2.421 -41.133  1.00  2.270          H  
ATOM   2218 2HE2 GLN A 148      12.346  -2.663 -39.848  1.00  2.270          H  
ATOM   2219  N   GLU A 149      12.530  -5.890 -36.471  1.00  1.890          N  
ATOM   2220  CA  GLU A 149      13.994  -5.986 -36.371  1.00  2.530          C  
ATOM   2221  C   GLU A 149      14.447  -5.991 -34.917  1.00  3.220          C  
ATOM   2222  O   GLU A 149      15.391  -5.290 -34.545  1.00  3.820          O  
ATOM   2223  CB  GLU A 149      14.651  -4.810 -37.106  1.00  3.290          C  
ATOM   2224  CG  GLU A 149      14.359  -4.736 -38.596  1.00  3.290          C  
ATOM   2225  CD  GLU A 149      15.034  -3.561 -39.261  1.00  3.290          C  
ATOM   2226  OE1 GLU A 149      16.238  -3.564 -39.374  1.00  3.290          O  
ATOM   2227  OE2 GLU A 149      14.329  -2.645 -39.653  1.00  3.290          O  
ATOM   2228  H   GLU A 149      12.037  -6.507 -37.103  1.00  2.270          H  
ATOM   2229  HA  GLU A 149      14.317  -6.918 -36.832  1.00  3.040          H  
ATOM   2230 1HB  GLU A 149      14.328  -3.877 -36.664  1.00  3.940          H  
ATOM   2231 2HB  GLU A 149      15.732  -4.866 -36.986  1.00  3.940          H  
ATOM   2232 1HG  GLU A 149      14.717  -5.652 -39.062  1.00  3.940          H  
ATOM   2233 2HG  GLU A 149      13.293  -4.682 -38.757  1.00  3.940          H  
ATOM   2234  N   ASN A 150      13.755  -6.763 -34.099  1.00  3.760          N  
ATOM   2235  CA  ASN A 150      14.048  -6.791 -32.694  1.00  4.880          C  
ATOM   2236  C   ASN A 150      15.021  -7.876 -32.247  1.00  5.280          C  
ATOM   2237  O   ASN A 150      15.477  -8.709 -33.037  1.00  5.720          O  
ATOM   2238  CB  ASN A 150      12.708  -6.814 -31.961  1.00  6.380          C  
ATOM   2239  CG  ASN A 150      11.839  -7.980 -32.324  1.00  6.380          C  
ATOM   2240  OD1 ASN A 150      12.285  -8.952 -32.939  1.00  6.380          O  
ATOM   2241  ND2 ASN A 150      10.574  -7.895 -31.970  1.00  6.380          N  
ATOM   2242  H   ASN A 150      13.008  -7.332 -34.467  1.00  4.510          H  
ATOM   2243  HA  ASN A 150      14.525  -5.844 -32.453  1.00  5.860          H  
ATOM   2244 1HB  ASN A 150      12.868  -6.837 -30.886  1.00  7.660          H  
ATOM   2245 2HB  ASN A 150      12.171  -5.900 -32.192  1.00  7.660          H  
ATOM   2246 1HD2 ASN A 150       9.940  -8.640 -32.191  1.00  7.660          H  
ATOM   2247 2HD2 ASN A 150      10.243  -7.091 -31.480  1.00  7.660          H  
ATOM   2248  N   LEU A 151      15.323  -7.851 -30.953  1.00  5.520          N  
ATOM   2249  CA  LEU A 151      16.216  -8.815 -30.322  1.00  6.240          C  
ATOM   2250  C   LEU A 151      15.623 -10.221 -30.416  1.00  7.180          C  
ATOM   2251  O   LEU A 151      14.446 -10.425 -30.115  1.00  7.690          O  
ATOM   2252  CB  LEU A 151      16.476  -8.416 -28.853  1.00  8.450          C  
ATOM   2253  CG  LEU A 151      17.570  -9.215 -28.044  1.00  8.450          C  
ATOM   2254  CD1 LEU A 151      18.975  -8.922 -28.615  1.00  8.450          C  
ATOM   2255  CD2 LEU A 151      17.511  -8.812 -26.570  1.00  8.450          C  
ATOM   2256  H   LEU A 151      14.930  -7.079 -30.412  1.00  6.620          H  
ATOM   2257  HA  LEU A 151      17.155  -8.804 -30.867  1.00  7.490          H  
ATOM   2258 1HB  LEU A 151      16.788  -7.387 -28.856  1.00 10.140          H  
ATOM   2259 2HB  LEU A 151      15.536  -8.492 -28.303  1.00 10.140          H  
ATOM   2260  HG  LEU A 151      17.375 -10.290 -28.126  1.00 10.140          H  
ATOM   2261 1HD1 LEU A 151      19.729  -9.463 -28.057  1.00 10.140          H  
ATOM   2262 2HD1 LEU A 151      19.039  -9.225 -29.655  1.00 10.140          H  
ATOM   2263 3HD1 LEU A 151      19.193  -7.871 -28.542  1.00 10.140          H  
ATOM   2264 1HD2 LEU A 151      18.257  -9.380 -26.007  1.00 10.140          H  
ATOM   2265 2HD2 LEU A 151      17.713  -7.746 -26.456  1.00 10.140          H  
ATOM   2266 3HD2 LEU A 151      16.521  -9.044 -26.183  1.00 10.140          H  
ATOM   2267  N   GLY A 152      16.458 -11.188 -30.800  1.00  7.690          N  
ATOM   2268  CA  GLY A 152      16.065 -12.586 -30.965  1.00  8.780          C  
ATOM   2269  C   GLY A 152      16.263 -13.449 -29.715  1.00  9.370          C  
ATOM   2270  O   GLY A 152      15.709 -13.181 -28.654  1.00  9.560          O  
ATOM   2271  H   GLY A 152      17.406 -10.940 -31.045  1.00  9.230          H  
ATOM   2272 1HA  GLY A 152      15.015 -12.620 -31.260  1.00 10.540          H  
ATOM   2273 2HA  GLY A 152      16.629 -13.015 -31.792  1.00 10.540          H  
ATOM   2274  N   ARG A 153      17.019 -14.538 -29.872  1.00  9.920          N  
ATOM   2275  CA  ARG A 153      17.233 -15.528 -28.808  1.00 10.690          C  
ATOM   2276  C   ARG A 153      17.869 -15.012 -27.510  1.00 11.410          C  
ATOM   2277  O   ARG A 153      17.624 -15.575 -26.444  1.00 12.020          O  
ATOM   2278  CB  ARG A 153      18.091 -16.673 -29.326  1.00 14.660          C  
ATOM   2279  CG  ARG A 153      17.449 -17.599 -30.356  1.00 14.660          C  
ATOM   2280  CD  ARG A 153      16.437 -18.496 -29.728  1.00 14.660          C  
ATOM   2281  NE  ARG A 153      15.899 -19.462 -30.675  1.00 14.660          N  
ATOM   2282  CZ  ARG A 153      14.909 -20.348 -30.411  1.00 14.660          C  
ATOM   2283  NH1 ARG A 153      14.352 -20.408 -29.213  1.00 14.660          N  
ATOM   2284  NH2 ARG A 153      14.494 -21.166 -31.366  1.00 14.660          N  
ATOM   2285  H   ARG A 153      17.454 -14.688 -30.771  1.00 11.900          H  
ATOM   2286  HA  ARG A 153      16.256 -15.923 -28.539  1.00 12.830          H  
ATOM   2287 1HB  ARG A 153      18.991 -16.264 -29.774  1.00 17.590          H  
ATOM   2288 2HB  ARG A 153      18.406 -17.284 -28.488  1.00 17.590          H  
ATOM   2289 1HG  ARG A 153      16.957 -17.013 -31.127  1.00 17.590          H  
ATOM   2290 2HG  ARG A 153      18.217 -18.229 -30.805  1.00 17.590          H  
ATOM   2291 1HD  ARG A 153      16.899 -19.026 -28.912  1.00 17.590          H  
ATOM   2292 2HD  ARG A 153      15.609 -17.908 -29.351  1.00 17.590          H  
ATOM   2293  HE  ARG A 153      16.289 -19.463 -31.608  1.00 17.590          H  
ATOM   2294 1HH1 ARG A 153      14.668 -19.802 -28.465  1.00 17.590          H  
ATOM   2295 2HH1 ARG A 153      13.615 -21.076 -29.030  1.00 17.590          H  
ATOM   2296 1HH2 ARG A 153      14.916 -21.128 -32.284  1.00 17.590          H  
ATOM   2297 2HH2 ARG A 153      13.758 -21.832 -31.180  1.00 17.590          H  
ATOM   2298  N   THR A 154      18.698 -13.975 -27.583  1.00 11.540          N  
ATOM   2299  CA  THR A 154      19.362 -13.449 -26.401  1.00 12.370          C  
ATOM   2300  C   THR A 154      18.412 -13.156 -25.251  1.00 13.060          C  
ATOM   2301  O   THR A 154      17.475 -12.367 -25.382  1.00 13.170          O  
ATOM   2302  CB  THR A 154      20.051 -12.128 -26.791  1.00 16.990          C  
ATOM   2303  OG1 THR A 154      21.033 -12.394 -27.824  1.00 16.990          O  
ATOM   2304  CG2 THR A 154      20.677 -11.405 -25.576  1.00 16.990          C  
ATOM   2305  H   THR A 154      18.910 -13.533 -28.465  1.00 13.850          H  
ATOM   2306  HA  THR A 154      20.101 -14.175 -26.066  1.00 14.840          H  
ATOM   2307  HB  THR A 154      19.299 -11.492 -27.208  1.00 20.380          H  
ATOM   2308  HG1 THR A 154      21.335 -11.554 -28.265  1.00 20.380          H  
ATOM   2309 1HG2 THR A 154      21.110 -10.468 -25.899  1.00 20.380          H  
ATOM   2310 2HG2 THR A 154      19.918 -11.185 -24.831  1.00 20.380          H  
ATOM   2311 3HG2 THR A 154      21.447 -12.030 -25.131  1.00 20.380          H  
ATOM   2312  N   SER A 155      18.701 -13.734 -24.087  1.00 13.700          N  
ATOM   2313  CA  SER A 155      17.878 -13.463 -22.926  1.00 14.540          C  
ATOM   2314  C   SER A 155      18.209 -12.106 -22.377  1.00 14.850          C  
ATOM   2315  O   SER A 155      19.376 -11.724 -22.282  1.00 15.580          O  
ATOM   2316  CB  SER A 155      18.050 -14.435 -21.797  1.00 20.020          C  
ATOM   2317  OG  SER A 155      17.271 -13.974 -20.713  1.00 20.020          O  
ATOM   2318  H   SER A 155      19.475 -14.378 -24.028  1.00 16.440          H  
ATOM   2319  HA  SER A 155      16.831 -13.469 -23.231  1.00 17.450          H  
ATOM   2320 1HB  SER A 155      17.719 -15.424 -22.097  1.00 24.020          H  
ATOM   2321 2HB  SER A 155      19.098 -14.497 -21.508  1.00 24.020          H  
ATOM   2322  HG  SER A 155      17.586 -14.435 -19.908  1.00 24.020          H  
ATOM   2323  N   THR A 156      17.189 -11.412 -21.916  1.00 14.440          N  
ATOM   2324  CA  THR A 156      17.357 -10.117 -21.284  1.00 14.870          C  
ATOM   2325  C   THR A 156      17.361 -10.229 -19.770  1.00 15.420          C  
ATOM   2326  O   THR A 156      17.482  -9.228 -19.054  1.00 15.790          O  
ATOM   2327  CB  THR A 156      16.252  -9.197 -21.767  1.00 20.650          C  
ATOM   2328  OG1 THR A 156      14.964  -9.775 -21.420  1.00 20.650          O  
ATOM   2329  CG2 THR A 156      16.395  -9.065 -23.271  1.00 20.650          C  
ATOM   2330  H   THR A 156      16.249 -11.774 -22.021  1.00 17.330          H  
ATOM   2331  HA  THR A 156      18.316  -9.698 -21.590  1.00 17.840          H  
ATOM   2332  HB  THR A 156      16.343  -8.225 -21.298  1.00 24.780          H  
ATOM   2333  HG1 THR A 156      14.235  -9.175 -21.729  1.00 24.780          H  
ATOM   2334 1HG2 THR A 156      15.647  -8.424 -23.636  1.00 24.780          H  
ATOM   2335 2HG2 THR A 156      17.364  -8.647 -23.511  1.00 24.780          H  
ATOM   2336 3HG2 THR A 156      16.301 -10.038 -23.747  1.00 24.780          H  
ATOM   2337  N   HIS A 157      17.209 -11.457 -19.283  1.00 15.610          N  
ATOM   2338  CA  HIS A 157      17.183 -11.746 -17.858  1.00 16.270          C  
ATOM   2339  C   HIS A 157      17.939 -13.035 -17.514  1.00 16.830          C  
ATOM   2340  O   HIS A 157      17.932 -14.016 -18.274  1.00 17.290          O  
ATOM   2341  CB  HIS A 157      15.741 -11.904 -17.342  1.00 22.510          C  
ATOM   2342  CG  HIS A 157      14.836 -10.670 -17.385  1.00 22.510          C  
ATOM   2343  ND1 HIS A 157      14.242 -10.195 -18.547  1.00 22.510          N  
ATOM   2344  CD2 HIS A 157      14.412  -9.856 -16.387  1.00 22.510          C  
ATOM   2345  CE1 HIS A 157      13.503  -9.139 -18.251  1.00 22.510          C  
ATOM   2346  NE2 HIS A 157      13.589  -8.913 -16.950  1.00 22.510          N  
ATOM   2347  H   HIS A 157      17.137 -12.223 -19.948  1.00 18.730          H  
ATOM   2348  HA  HIS A 157      17.651 -10.924 -17.314  1.00 19.520          H  
ATOM   2349 1HB  HIS A 157      15.254 -12.689 -17.913  1.00 27.020          H  
ATOM   2350 2HB  HIS A 157      15.790 -12.241 -16.312  1.00 27.020          H  
ATOM   2351  HD1 HIS A 157      14.623 -10.286 -19.487  1.00 27.020          H  
ATOM   2352  HD2 HIS A 157      14.602  -9.842 -15.315  1.00 27.020          H  
ATOM   2353  HE1 HIS A 157      12.956  -8.616 -19.039  1.00 27.020          H  
ATOM   2354  N   SER A 158      18.559 -13.058 -16.342  1.00 16.900          N  
ATOM   2355  CA  SER A 158      19.146 -14.293 -15.859  1.00 17.520          C  
ATOM   2356  C   SER A 158      18.028 -15.265 -15.616  1.00 17.830          C  
ATOM   2357  O   SER A 158      16.936 -14.860 -15.219  1.00 18.120          O  
ATOM   2358  CB  SER A 158      19.951 -14.115 -14.608  1.00 24.280          C  
ATOM   2359  OG  SER A 158      20.384 -15.371 -14.142  1.00 24.280          O  
ATOM   2360  H   SER A 158      18.584 -12.229 -15.768  1.00 20.280          H  
ATOM   2361  HA  SER A 158      19.800 -14.702 -16.630  1.00 21.020          H  
ATOM   2362 1HB  SER A 158      20.816 -13.486 -14.821  1.00 29.140          H  
ATOM   2363 2HB  SER A 158      19.359 -13.620 -13.840  1.00 29.140          H  
ATOM   2364  HG  SER A 158      21.181 -15.172 -13.586  1.00 29.140          H  
ATOM   2365  N   THR A 159      18.276 -16.542 -15.859  1.00 17.920          N  
ATOM   2366  CA  THR A 159      17.248 -17.544 -15.651  1.00 18.360          C  
ATOM   2367  C   THR A 159      17.206 -18.026 -14.205  1.00 18.620          C  
ATOM   2368  O   THR A 159      16.258 -18.699 -13.789  1.00 18.820          O  
ATOM   2369  CB  THR A 159      17.469 -18.728 -16.589  1.00 25.530          C  
ATOM   2370  OG1 THR A 159      18.712 -19.329 -16.283  1.00 25.530          O  
ATOM   2371  CG2 THR A 159      17.480 -18.245 -18.031  1.00 25.530          C  
ATOM   2372  H   THR A 159      19.191 -16.832 -16.182  1.00 21.500          H  
ATOM   2373  HA  THR A 159      16.290 -17.107 -15.894  1.00 22.030          H  
ATOM   2374  HB  THR A 159      16.672 -19.460 -16.453  1.00 30.630          H  
ATOM   2375  HG1 THR A 159      18.570 -19.916 -15.502  1.00 30.630          H  
ATOM   2376 1HG2 THR A 159      17.637 -19.090 -18.690  1.00 30.630          H  
ATOM   2377 2HG2 THR A 159      16.527 -17.779 -18.260  1.00 30.630          H  
ATOM   2378 3HG2 THR A 159      18.279 -17.521 -18.178  1.00 30.630          H  
ATOM   2379  N   ASP A 160      18.214 -17.661 -13.417  1.00 18.740          N  
ATOM   2380  CA  ASP A 160      18.255 -18.104 -12.032  1.00 19.140          C  
ATOM   2381  C   ASP A 160      17.402 -17.158 -11.206  1.00 19.460          C  
ATOM   2382  O   ASP A 160      17.731 -15.982 -11.068  1.00 19.770          O  
ATOM   2383  CB  ASP A 160      19.684 -18.111 -11.487  1.00 26.640          C  
ATOM   2384  CG  ASP A 160      20.624 -19.194 -12.096  1.00 26.640          C  
ATOM   2385  OD1 ASP A 160      20.176 -20.181 -12.659  1.00 26.640          O  
ATOM   2386  OD2 ASP A 160      21.804 -18.999 -11.958  1.00 26.640          O  
ATOM   2387  H   ASP A 160      18.955 -17.068 -13.792  1.00 22.490          H  
ATOM   2388  HA  ASP A 160      17.840 -19.110 -11.962  1.00 22.970          H  
ATOM   2389 1HB  ASP A 160      20.133 -17.132 -11.667  1.00 31.960          H  
ATOM   2390 2HB  ASP A 160      19.648 -18.251 -10.406  1.00 31.960          H  
ATOM   2391  N   GLU A 161      16.294 -17.666 -10.664  1.00 19.510          N  
ATOM   2392  CA  GLU A 161      15.346 -16.823  -9.932  1.00 19.980          C  
ATOM   2393  C   GLU A 161      14.928 -15.643 -10.804  1.00 19.660          C  
ATOM   2394  O   GLU A 161      14.980 -14.480 -10.390  1.00 19.630          O  
ATOM   2395  CB  GLU A 161      15.917 -16.331  -8.587  1.00 27.780          C  
ATOM   2396  CG  GLU A 161      16.279 -17.452  -7.602  1.00 27.780          C  
ATOM   2397  CD  GLU A 161      16.688 -16.956  -6.209  1.00 27.780          C  
ATOM   2398  OE1 GLU A 161      16.792 -15.768  -6.011  1.00 27.780          O  
ATOM   2399  OE2 GLU A 161      16.890 -17.785  -5.351  1.00 27.780          O  
ATOM   2400  H   GLU A 161      16.093 -18.648 -10.810  1.00 23.410          H  
ATOM   2401  HA  GLU A 161      14.453 -17.410  -9.719  1.00 23.980          H  
ATOM   2402 1HB  GLU A 161      16.803 -15.722  -8.751  1.00 33.340          H  
ATOM   2403 2HB  GLU A 161      15.176 -15.696  -8.099  1.00 33.340          H  
ATOM   2404 1HG  GLU A 161      15.420 -18.112  -7.497  1.00 33.340          H  
ATOM   2405 2HG  GLU A 161      17.097 -18.033  -8.025  1.00 33.340          H  
ATOM   2406  N   ARG A 162      14.459 -15.952 -12.015  1.00 19.530          N  
ATOM   2407  CA  ARG A 162      14.061 -14.936 -12.984  1.00 19.350          C  
ATOM   2408  C   ARG A 162      12.747 -14.278 -12.606  1.00 19.420          C  
ATOM   2409  O   ARG A 162      11.707 -14.525 -13.217  1.00 19.760          O  
ATOM   2410  CB  ARG A 162      13.914 -15.559 -14.362  1.00 27.160          C  
ATOM   2411  CG  ARG A 162      13.626 -14.585 -15.513  1.00 27.160          C  
ATOM   2412  CD  ARG A 162      13.724 -15.253 -16.832  1.00 27.160          C  
ATOM   2413  NE  ARG A 162      12.701 -16.285 -16.997  1.00 27.160          N  
ATOM   2414  CZ  ARG A 162      12.690 -17.226 -17.969  1.00 27.160          C  
ATOM   2415  NH1 ARG A 162      13.649 -17.273 -18.870  1.00 27.160          N  
ATOM   2416  NH2 ARG A 162      11.703 -18.107 -18.011  1.00 27.160          N  
ATOM   2417  H   ARG A 162      14.425 -16.927 -12.277  1.00 23.440          H  
ATOM   2418  HA  ARG A 162      14.844 -14.176 -13.025  1.00 23.220          H  
ATOM   2419 1HB  ARG A 162      14.815 -16.082 -14.593  1.00 32.590          H  
ATOM   2420 2HB  ARG A 162      13.116 -16.297 -14.339  1.00 32.590          H  
ATOM   2421 1HG  ARG A 162      12.631 -14.163 -15.437  1.00 32.590          H  
ATOM   2422 2HG  ARG A 162      14.354 -13.791 -15.478  1.00 32.590          H  
ATOM   2423 1HD  ARG A 162      13.588 -14.509 -17.615  1.00 32.590          H  
ATOM   2424 2HD  ARG A 162      14.707 -15.707 -16.930  1.00 32.590          H  
ATOM   2425  HE  ARG A 162      11.936 -16.290 -16.330  1.00 32.590          H  
ATOM   2426 1HH1 ARG A 162      14.403 -16.603 -18.846  1.00 32.590          H  
ATOM   2427 2HH1 ARG A 162      13.627 -17.978 -19.594  1.00 32.590          H  
ATOM   2428 1HH2 ARG A 162      10.965 -18.074 -17.320  1.00 32.590          H  
ATOM   2429 2HH2 ARG A 162      11.683 -18.814 -18.732  1.00 32.590          H  
ATOM   2430  N   LEU A 163      12.812 -13.452 -11.575  1.00 19.220          N  
ATOM   2431  CA  LEU A 163      11.663 -12.759 -11.021  1.00 19.430          C  
ATOM   2432  C   LEU A 163      11.787 -11.235 -11.158  1.00 19.760          C  
ATOM   2433  O   LEU A 163      12.441 -10.606 -10.327  1.00 20.000          O  
ATOM   2434  CB  LEU A 163      11.594 -13.121  -9.536  1.00 27.120          C  
ATOM   2435  CG  LEU A 163      11.523 -14.632  -9.203  1.00 27.120          C  
ATOM   2436  CD1 LEU A 163      11.630 -14.799  -7.706  1.00 27.120          C  
ATOM   2437  CD2 LEU A 163      10.239 -15.237  -9.734  1.00 27.120          C  
ATOM   2438  H   LEU A 163      13.730 -13.367 -11.131  1.00 23.060          H  
ATOM   2439  HA  LEU A 163      10.766 -13.094 -11.528  1.00 23.320          H  
ATOM   2440 1HB  LEU A 163      12.488 -12.729  -9.053  1.00 32.540          H  
ATOM   2441 2HB  LEU A 163      10.739 -12.645  -9.099  1.00 32.540          H  
ATOM   2442  HG  LEU A 163      12.363 -15.142  -9.651  1.00 32.540          H  
ATOM   2443 1HD1 LEU A 163      11.603 -15.858  -7.454  1.00 32.540          H  
ATOM   2444 2HD1 LEU A 163      12.575 -14.369  -7.362  1.00 32.540          H  
ATOM   2445 3HD1 LEU A 163      10.801 -14.289  -7.223  1.00 32.540          H  
ATOM   2446 1HD2 LEU A 163      10.212 -16.297  -9.485  1.00 32.540          H  
ATOM   2447 2HD2 LEU A 163       9.386 -14.737  -9.281  1.00 32.540          H  
ATOM   2448 3HD2 LEU A 163      10.190 -15.130 -10.815  1.00 32.540          H  
ATOM   2449  N   PRO A 164      11.255 -10.600 -12.215  1.00 19.890          N  
ATOM   2450  CA  PRO A 164      11.311  -9.164 -12.407  1.00 20.320          C  
ATOM   2451  C   PRO A 164      10.646  -8.453 -11.236  1.00 20.420          C  
ATOM   2452  O   PRO A 164       9.537  -8.842 -10.842  1.00 20.290          O  
ATOM   2453  CB  PRO A 164      10.528  -8.965 -13.710  1.00 30.480          C  
ATOM   2454  CG  PRO A 164      10.629 -10.298 -14.422  1.00 30.480          C  
ATOM   2455  CD  PRO A 164      10.600 -11.330 -13.307  1.00 30.480          C  
ATOM   2456  HA  PRO A 164      12.366  -8.849 -12.513  1.00 24.380          H  
ATOM   2457 1HB  PRO A 164       9.488  -8.676 -13.484  1.00 36.580          H  
ATOM   2458 2HB  PRO A 164      10.969  -8.140 -14.291  1.00 36.580          H  
ATOM   2459 1HG  PRO A 164       9.798 -10.418 -15.131  1.00 36.580          H  
ATOM   2460 2HG  PRO A 164      11.559 -10.338 -15.018  1.00 36.580          H  
ATOM   2461 1HD  PRO A 164       9.568 -11.597 -13.034  1.00 36.580          H  
ATOM   2462 2HD  PRO A 164      11.183 -12.185 -13.624  1.00 36.580          H  
ATOM   2463  N   ARG A 165      11.261  -7.387 -10.743  1.00 20.770          N  
ATOM   2464  CA  ARG A 165      10.725  -6.594  -9.641  1.00 21.020          C  
ATOM   2465  C   ARG A 165      11.034  -5.129  -9.878  1.00 20.740          C  
ATOM   2466  O   ARG A 165      12.039  -4.806 -10.514  1.00 20.750          O  
ATOM   2467  CB  ARG A 165      11.302  -7.049  -8.293  1.00 29.330          C  
ATOM   2468  CG  ARG A 165      10.933  -8.498  -7.839  1.00 29.330          C  
ATOM   2469  CD  ARG A 165       9.496  -8.604  -7.448  1.00 29.330          C  
ATOM   2470  NE  ARG A 165       9.134  -9.922  -6.918  1.00 29.330          N  
ATOM   2471  CZ  ARG A 165       8.725 -10.987  -7.661  1.00 29.330          C  
ATOM   2472  NH1 ARG A 165       8.635 -10.913  -8.983  1.00 29.330          N  
ATOM   2473  NH2 ARG A 165       8.392 -12.114  -7.042  1.00 29.330          N  
ATOM   2474  H   ARG A 165      12.158  -7.120 -11.131  1.00 24.920          H  
ATOM   2475  HA  ARG A 165       9.642  -6.705  -9.620  1.00 25.220          H  
ATOM   2476 1HB  ARG A 165      12.388  -6.991  -8.333  1.00 35.190          H  
ATOM   2477 2HB  ARG A 165      10.972  -6.362  -7.513  1.00 35.190          H  
ATOM   2478 1HG  ARG A 165      11.134  -9.211  -8.625  1.00 35.190          H  
ATOM   2479 2HG  ARG A 165      11.532  -8.760  -6.970  1.00 35.190          H  
ATOM   2480 1HD  ARG A 165       9.293  -7.867  -6.672  1.00 35.190          H  
ATOM   2481 2HD  ARG A 165       8.861  -8.400  -8.301  1.00 35.190          H  
ATOM   2482  HE  ARG A 165       9.174 -10.040  -5.915  1.00 35.190          H  
ATOM   2483 1HH1 ARG A 165       8.900 -10.053  -9.502  1.00 35.190          H  
ATOM   2484 2HH1 ARG A 165       8.314 -11.707  -9.510  1.00 35.190          H  
ATOM   2485 1HH2 ARG A 165       8.451 -12.173  -6.035  1.00 35.190          H  
ATOM   2486 2HH2 ARG A 165       8.055 -12.906  -7.568  1.00 35.190          H  
ATOM   2487  N   THR A 166      10.179  -4.245  -9.384  1.00 20.600          N  
ATOM   2488  CA  THR A 166      10.425  -2.815  -9.500  1.00 20.510          C  
ATOM   2489  C   THR A 166      11.257  -2.279  -8.338  1.00 20.410          C  
ATOM   2490  O   THR A 166      11.364  -2.922  -7.288  1.00 20.460          O  
ATOM   2491  CB  THR A 166       9.100  -2.057  -9.567  1.00 28.750          C  
ATOM   2492  OG1 THR A 166       8.359  -2.289  -8.356  1.00 28.750          O  
ATOM   2493  CG2 THR A 166       8.271  -2.517 -10.767  1.00 28.750          C  
ATOM   2494  H   THR A 166       9.353  -4.552  -8.889  1.00 24.720          H  
ATOM   2495  HA  THR A 166      10.978  -2.626 -10.422  1.00 24.610          H  
ATOM   2496  HB  THR A 166       9.313  -1.008  -9.658  1.00 34.500          H  
ATOM   2497  HG1 THR A 166       8.834  -1.916  -7.602  1.00 34.500          H  
ATOM   2498 1HG2 THR A 166       7.340  -1.966 -10.802  1.00 34.500          H  
ATOM   2499 2HG2 THR A 166       8.823  -2.340 -11.671  1.00 34.500          H  
ATOM   2500 3HG2 THR A 166       8.057  -3.577 -10.681  1.00 34.500          H  
ATOM   2501  N   ALA A 167      11.800  -1.075  -8.517  1.00 20.400          N  
ATOM   2502  CA  ALA A 167      12.586  -0.395  -7.477  1.00 20.430          C  
ATOM   2503  C   ALA A 167      12.720   1.100  -7.767  1.00 20.700          C  
ATOM   2504  O   ALA A 167      12.574   1.520  -8.897  1.00 20.630          O  
ATOM   2505  CB  ALA A 167      13.958  -1.028  -7.360  1.00 28.590          C  
ATOM   2506  H   ALA A 167      11.658  -0.640  -9.434  1.00 24.480          H  
ATOM   2507  HA  ALA A 167      12.064  -0.507  -6.529  1.00 24.520          H  
ATOM   2508 1HB  ALA A 167      14.524  -0.535  -6.574  1.00 34.310          H  
ATOM   2509 2HB  ALA A 167      13.855  -2.085  -7.122  1.00 34.310          H  
ATOM   2510 3HB  ALA A 167      14.489  -0.924  -8.292  1.00 34.310          H  
ATOM   2511  N   GLU A 168      13.051   1.905  -6.764  1.00 21.110          N  
ATOM   2512  CA  GLU A 168      13.258   3.342  -6.986  1.00 21.410          C  
ATOM   2513  C   GLU A 168      14.217   3.588  -8.153  1.00 21.160          C  
ATOM   2514  O   GLU A 168      15.277   2.971  -8.233  1.00 21.260          O  
ATOM   2515  CB  GLU A 168      13.808   3.985  -5.711  1.00 29.850          C  
ATOM   2516  CG  GLU A 168      13.988   5.485  -5.778  1.00 29.850          C  
ATOM   2517  CD  GLU A 168      14.468   6.067  -4.486  1.00 29.850          C  
ATOM   2518  OE1 GLU A 168      14.699   5.316  -3.569  1.00 29.850          O  
ATOM   2519  OE2 GLU A 168      14.594   7.264  -4.406  1.00 29.850          O  
ATOM   2520  H   GLU A 168      13.162   1.527  -5.834  1.00 25.330          H  
ATOM   2521  HA  GLU A 168      12.299   3.799  -7.229  1.00 25.690          H  
ATOM   2522 1HB  GLU A 168      13.140   3.769  -4.878  1.00 35.820          H  
ATOM   2523 2HB  GLU A 168      14.777   3.547  -5.476  1.00 35.820          H  
ATOM   2524 1HG  GLU A 168      14.719   5.724  -6.557  1.00 35.820          H  
ATOM   2525 2HG  GLU A 168      13.042   5.946  -6.054  1.00 35.820          H  
ATOM   2526  N   LEU A 169      13.853   4.494  -9.070  1.00 20.940          N  
ATOM   2527  CA  LEU A 169      14.708   4.738 -10.230  1.00 20.790          C  
ATOM   2528  C   LEU A 169      16.091   5.235  -9.848  1.00 20.770          C  
ATOM   2529  O   LEU A 169      16.253   6.218  -9.123  1.00 21.120          O  
ATOM   2530  CB  LEU A 169      14.057   5.764 -11.197  1.00 29.170          C  
ATOM   2531  CG  LEU A 169      14.829   6.104 -12.581  1.00 29.170          C  
ATOM   2532  CD1 LEU A 169      14.936   4.904 -13.515  1.00 29.170          C  
ATOM   2533  CD2 LEU A 169      14.069   7.212 -13.322  1.00 29.170          C  
ATOM   2534  H   LEU A 169      12.993   5.010  -8.952  1.00 25.130          H  
ATOM   2535  HA  LEU A 169      14.826   3.790 -10.751  1.00 24.950          H  
ATOM   2536 1HB  LEU A 169      13.056   5.470 -11.416  1.00 35.000          H  
ATOM   2537 2HB  LEU A 169      13.999   6.702 -10.654  1.00 35.000          H  
ATOM   2538  HG  LEU A 169      15.830   6.421 -12.353  1.00 35.000          H  
ATOM   2539 1HD1 LEU A 169      15.469   5.197 -14.417  1.00 35.000          H  
ATOM   2540 2HD1 LEU A 169      15.485   4.102 -13.032  1.00 35.000          H  
ATOM   2541 3HD1 LEU A 169      13.964   4.568 -13.803  1.00 35.000          H  
ATOM   2542 1HD2 LEU A 169      14.598   7.462 -14.249  1.00 35.000          H  
ATOM   2543 2HD2 LEU A 169      13.067   6.866 -13.566  1.00 35.000          H  
ATOM   2544 3HD2 LEU A 169      14.000   8.089 -12.704  1.00 35.000          H  
ATOM   2545  N   SER A 170      17.093   4.557 -10.384  1.00 20.440          N  
ATOM   2546  CA  SER A 170      18.482   4.909 -10.200  1.00 20.450          C  
ATOM   2547  C   SER A 170      18.887   5.774 -11.365  1.00 20.240          C  
ATOM   2548  O   SER A 170      18.377   5.535 -12.461  1.00 20.250          O  
ATOM   2549  CB  SER A 170      19.369   3.676 -10.231  1.00 28.630          C  
ATOM   2550  OG  SER A 170      20.743   4.033 -10.190  1.00 28.630          O  
ATOM   2551  H   SER A 170      16.876   3.747 -10.945  1.00 24.530          H  
ATOM   2552  HA  SER A 170      18.574   5.431  -9.252  1.00 24.540          H  
ATOM   2553 1HB  SER A 170      19.130   3.038  -9.381  1.00 34.350          H  
ATOM   2554 2HB  SER A 170      19.168   3.106 -11.135  1.00 34.350          H  
ATOM   2555  HG  SER A 170      20.962   4.509 -11.052  1.00 34.350          H  
ATOM   2556  N   PRO A 171      19.789   6.747 -11.189  1.00 20.170          N  
ATOM   2557  CA  PRO A 171      20.402   7.520 -12.242  1.00 20.040          C  
ATOM   2558  C   PRO A 171      21.270   6.526 -13.000  1.00 20.080          C  
ATOM   2559  O   PRO A 171      21.573   5.458 -12.445  1.00 20.270          O  
ATOM   2560  CB  PRO A 171      21.186   8.598 -11.476  1.00 30.060          C  
ATOM   2561  CG  PRO A 171      21.451   7.993 -10.121  1.00 30.060          C  
ATOM   2562  CD  PRO A 171      20.236   7.134  -9.825  1.00 30.060          C  
ATOM   2563  HA  PRO A 171      19.618   7.952 -12.879  1.00 24.050          H  
ATOM   2564 1HB  PRO A 171      22.121   8.842 -12.009  1.00 36.070          H  
ATOM   2565 2HB  PRO A 171      20.597   9.532 -11.431  1.00 36.070          H  
ATOM   2566 1HG  PRO A 171      22.382   7.401 -10.154  1.00 36.070          H  
ATOM   2567 2HG  PRO A 171      21.607   8.786  -9.373  1.00 36.070          H  
ATOM   2568 1HD  PRO A 171      20.580   6.279  -9.236  1.00 36.070          H  
ATOM   2569 2HD  PRO A 171      19.452   7.714  -9.309  1.00 36.070          H  
ATOM   2570  N   PRO A 172      21.611   6.793 -14.264  1.00 20.040          N  
ATOM   2571  CA  PRO A 172      22.440   5.967 -15.114  1.00 20.210          C  
ATOM   2572  C   PRO A 172      23.889   6.021 -14.657  1.00 20.300          C  
ATOM   2573  O   PRO A 172      24.274   6.987 -13.997  1.00 20.190          O  
ATOM   2574  CB  PRO A 172      22.275   6.633 -16.482  1.00 30.320          C  
ATOM   2575  CG  PRO A 172      22.000   8.091 -16.156  1.00 30.320          C  
ATOM   2576  CD  PRO A 172      21.195   8.069 -14.883  1.00 30.320          C  
ATOM   2577  HA  PRO A 172      22.031   4.947 -15.097  1.00 24.250          H  
ATOM   2578 1HB  PRO A 172      23.198   6.505 -17.081  1.00 36.380          H  
ATOM   2579 2HB  PRO A 172      21.464   6.155 -17.032  1.00 36.380          H  
ATOM   2580 1HG  PRO A 172      22.948   8.636 -16.042  1.00 36.380          H  
ATOM   2581 2HG  PRO A 172      21.460   8.578 -16.974  1.00 36.380          H  
ATOM   2582 1HD  PRO A 172      21.472   8.932 -14.270  1.00 36.380          H  
ATOM   2583 2HD  PRO A 172      20.134   8.064 -15.122  1.00 36.380          H  
ATOM   2584  N   PRO A 173      24.708   5.023 -15.007  1.00 20.600          N  
ATOM   2585  CA  PRO A 173      26.135   4.987 -14.779  1.00 20.670          C  
ATOM   2586  C   PRO A 173      26.814   5.974 -15.706  1.00 20.460          C  
ATOM   2587  O   PRO A 173      26.274   6.293 -16.767  1.00 20.380          O  
ATOM   2588  CB  PRO A 173      26.496   3.539 -15.123  1.00 31.010          C  
ATOM   2589  CG  PRO A 173      25.433   3.110 -16.125  1.00 31.010          C  
ATOM   2590  CD  PRO A 173      24.171   3.828 -15.689  1.00 31.010          C  
ATOM   2591  HA  PRO A 173      26.348   5.222 -13.726  1.00 24.800          H  
ATOM   2592 1HB  PRO A 173      27.518   3.510 -15.551  1.00 37.210          H  
ATOM   2593 2HB  PRO A 173      26.512   2.924 -14.213  1.00 37.210          H  
ATOM   2594 1HG  PRO A 173      25.745   3.396 -17.144  1.00 37.210          H  
ATOM   2595 2HG  PRO A 173      25.324   2.014 -16.123  1.00 37.210          H  
ATOM   2596 1HD  PRO A 173      23.600   4.101 -16.584  1.00 37.210          H  
ATOM   2597 2HD  PRO A 173      23.591   3.205 -14.989  1.00 37.210          H  
ATOM   2598  N   SER A 174      28.002   6.421 -15.330  1.00 20.520          N  
ATOM   2599  CA  SER A 174      28.804   7.299 -16.170  1.00 20.510          C  
ATOM   2600  C   SER A 174      29.564   6.487 -17.205  1.00 20.630          C  
ATOM   2601  O   SER A 174      29.625   5.258 -17.141  1.00 20.700          O  
ATOM   2602  CB  SER A 174      29.803   8.092 -15.354  1.00 28.720          C  
ATOM   2603  OG  SER A 174      30.860   7.277 -14.933  1.00 28.720          O  
ATOM   2604  H   SER A 174      28.386   6.136 -14.440  1.00 24.620          H  
ATOM   2605  HA  SER A 174      28.138   7.988 -16.691  1.00 24.610          H  
ATOM   2606 1HB  SER A 174      30.187   8.923 -15.942  1.00 34.460          H  
ATOM   2607 2HB  SER A 174      29.300   8.512 -14.485  1.00 34.460          H  
ATOM   2608  HG  SER A 174      31.375   7.812 -14.314  1.00 34.460          H  
ATOM   2609  N   ASP A 175      30.226   7.188 -18.120  1.00 20.780          N  
ATOM   2610  CA  ASP A 175      31.037   6.543 -19.149  1.00 21.040          C  
ATOM   2611  C   ASP A 175      32.466   6.248 -18.662  1.00 21.220          C  
ATOM   2612  O   ASP A 175      33.311   5.815 -19.444  1.00 21.640          O  
ATOM   2613  CB  ASP A 175      31.145   7.446 -20.390  1.00 29.350          C  
ATOM   2614  CG  ASP A 175      29.840   7.683 -21.203  1.00 29.350          C  
ATOM   2615  OD1 ASP A 175      28.886   6.934 -21.111  1.00 29.350          O  
ATOM   2616  OD2 ASP A 175      29.846   8.619 -21.970  1.00 29.350          O  
ATOM   2617  H   ASP A 175      30.130   8.192 -18.123  1.00 24.940          H  
ATOM   2618  HA  ASP A 175      30.564   5.601 -19.415  1.00 25.250          H  
ATOM   2619 1HB  ASP A 175      31.486   8.414 -20.069  1.00 35.220          H  
ATOM   2620 2HB  ASP A 175      31.911   7.052 -21.062  1.00 35.220          H  
ATOM   2621  N   SER A 176      32.763   6.559 -17.391  1.00 21.030          N  
ATOM   2622  CA  SER A 176      34.093   6.358 -16.810  1.00 21.300          C  
ATOM   2623  C   SER A 176      35.196   6.937 -17.688  1.00 21.350          C  
ATOM   2624  O   SER A 176      36.273   6.351 -17.809  1.00 21.220          O  
ATOM   2625  CB  SER A 176      34.356   4.883 -16.551  1.00 29.710          C  
ATOM   2626  OG  SER A 176      33.446   4.347 -15.622  1.00 29.710          O  
ATOM   2627  H   SER A 176      32.026   6.891 -16.770  1.00 25.240          H  
ATOM   2628  HA  SER A 176      34.121   6.873 -15.849  1.00 25.560          H  
ATOM   2629 1HB  SER A 176      34.278   4.351 -17.476  1.00 35.650          H  
ATOM   2630 2HB  SER A 176      35.375   4.751 -16.186  1.00 35.650          H  
ATOM   2631  HG  SER A 176      33.685   3.424 -15.519  1.00 35.650          H  
ATOM   2632  N   ARG A 177      34.966   8.159 -18.173  1.00 21.680          N  
ATOM   2633  CA  ARG A 177      35.835   8.877 -19.099  1.00 21.870          C  
ATOM   2634  C   ARG A 177      37.289   8.946 -18.685  1.00 21.800          C  
ATOM   2635  O   ARG A 177      38.170   8.888 -19.542  1.00 21.940          O  
ATOM   2636  CB  ARG A 177      35.308  10.289 -19.273  1.00 30.540          C  
ATOM   2637  CG  ARG A 177      34.038  10.372 -20.080  1.00 30.540          C  
ATOM   2638  CD  ARG A 177      33.379  11.702 -20.003  1.00 30.540          C  
ATOM   2639  NE  ARG A 177      34.189  12.763 -20.577  1.00 30.540          N  
ATOM   2640  CZ  ARG A 177      33.908  14.088 -20.493  1.00 30.540          C  
ATOM   2641  NH1 ARG A 177      32.819  14.511 -19.860  1.00 30.540          N  
ATOM   2642  NH2 ARG A 177      34.734  14.964 -21.048  1.00 30.540          N  
ATOM   2643  H   ARG A 177      34.079   8.572 -17.934  1.00 26.020          H  
ATOM   2644  HA  ARG A 177      35.779   8.374 -20.064  1.00 26.240          H  
ATOM   2645 1HB  ARG A 177      35.117  10.734 -18.300  1.00 36.650          H  
ATOM   2646 2HB  ARG A 177      36.063  10.899 -19.771  1.00 36.650          H  
ATOM   2647 1HG  ARG A 177      34.293  10.199 -21.120  1.00 36.650          H  
ATOM   2648 2HG  ARG A 177      33.349   9.617 -19.748  1.00 36.650          H  
ATOM   2649 1HD  ARG A 177      32.438  11.656 -20.552  1.00 36.650          H  
ATOM   2650 2HD  ARG A 177      33.184  11.942 -18.959  1.00 36.650          H  
ATOM   2651  HE  ARG A 177      35.054  12.493 -21.083  1.00 36.650          H  
ATOM   2652 1HH1 ARG A 177      32.187  13.849 -19.435  1.00 36.650          H  
ATOM   2653 2HH1 ARG A 177      32.619  15.499 -19.803  1.00 36.650          H  
ATOM   2654 1HH2 ARG A 177      35.583  14.624 -21.538  1.00 36.650          H  
ATOM   2655 2HH2 ARG A 177      34.546  15.949 -20.997  1.00 36.650          H  
ATOM   2656  N   SER A 178      37.551   9.059 -17.380  1.00 21.690          N  
ATOM   2657  CA  SER A 178      38.906   9.149 -16.850  1.00 21.720          C  
ATOM   2658  C   SER A 178      39.751   7.887 -17.090  1.00 21.370          C  
ATOM   2659  O   SER A 178      40.979   7.931 -16.955  1.00 21.390          O  
ATOM   2660  CB  SER A 178      38.849   9.439 -15.363  1.00 30.400          C  
ATOM   2661  OG  SER A 178      38.293   8.358 -14.658  1.00 30.400          O  
ATOM   2662  H   SER A 178      36.791   9.107 -16.717  1.00 26.030          H  
ATOM   2663  HA  SER A 178      39.403   9.984 -17.345  1.00 26.060          H  
ATOM   2664 1HB  SER A 178      39.855   9.637 -14.995  1.00 36.480          H  
ATOM   2665 2HB  SER A 178      38.254  10.335 -15.191  1.00 36.480          H  
ATOM   2666  HG  SER A 178      38.349   8.593 -13.726  1.00 36.480          H  
ATOM   2667  N   THR A 179      39.114   6.755 -17.417  1.00 21.120          N  
ATOM   2668  CA  THR A 179      39.842   5.521 -17.662  1.00 20.870          C  
ATOM   2669  C   THR A 179      39.952   5.266 -19.162  1.00 20.360          C  
ATOM   2670  O   THR A 179      39.022   4.781 -19.806  1.00 20.030          O  
ATOM   2671  CB  THR A 179      39.140   4.327 -16.964  1.00 29.320          C  
ATOM   2672  OG1 THR A 179      39.105   4.551 -15.551  1.00 29.320          O  
ATOM   2673  CG2 THR A 179      39.873   3.023 -17.230  1.00 29.320          C  
ATOM   2674  H   THR A 179      38.099   6.764 -17.533  1.00 25.340          H  
ATOM   2675  HA  THR A 179      40.848   5.619 -17.255  1.00 25.040          H  
ATOM   2676  HB  THR A 179      38.115   4.253 -17.337  1.00 35.180          H  
ATOM   2677  HG1 THR A 179      38.533   5.301 -15.366  1.00 35.180          H  
ATOM   2678 1HG2 THR A 179      39.353   2.216 -16.727  1.00 35.180          H  
ATOM   2679 2HG2 THR A 179      39.907   2.819 -18.283  1.00 35.180          H  
ATOM   2680 3HG2 THR A 179      40.889   3.093 -16.848  1.00 35.180          H  
ATOM   2681  N   GLU A 180      41.141   5.500 -19.715  1.00 20.390          N  
ATOM   2682  CA  GLU A 180      41.344   5.368 -21.159  1.00 20.050          C  
ATOM   2683  C   GLU A 180      41.106   3.953 -21.641  1.00 19.470          C  
ATOM   2684  O   GLU A 180      40.628   3.726 -22.746  1.00 19.200          O  
ATOM   2685  CB  GLU A 180      42.764   5.766 -21.555  1.00 28.210          C  
ATOM   2686  CG  GLU A 180      43.076   7.215 -21.430  1.00 28.210          C  
ATOM   2687  CD  GLU A 180      44.443   7.538 -21.866  1.00 28.210          C  
ATOM   2688  OE1 GLU A 180      45.318   6.697 -21.763  1.00 28.210          O  
ATOM   2689  OE2 GLU A 180      44.614   8.622 -22.380  1.00 28.210          O  
ATOM   2690  H   GLU A 180      41.886   5.858 -19.130  1.00 24.470          H  
ATOM   2691  HA  GLU A 180      40.636   6.025 -21.667  1.00 24.060          H  
ATOM   2692 1HB  GLU A 180      43.481   5.208 -20.953  1.00 33.850          H  
ATOM   2693 2HB  GLU A 180      42.932   5.501 -22.598  1.00 33.850          H  
ATOM   2694 1HG  GLU A 180      42.397   7.775 -22.023  1.00 33.850          H  
ATOM   2695 2HG  GLU A 180      42.939   7.522 -20.396  1.00 33.850          H  
ATOM   2696  N   SER A 181      41.456   3.005 -20.790  1.00 19.380          N  
ATOM   2697  CA  SER A 181      41.379   1.581 -21.036  1.00 18.990          C  
ATOM   2698  C   SER A 181      39.998   0.923 -20.841  1.00 18.660          C  
ATOM   2699  O   SER A 181      39.886  -0.307 -20.935  1.00 18.790          O  
ATOM   2700  CB  SER A 181      42.430   0.925 -20.175  1.00 26.740          C  
ATOM   2701  OG  SER A 181      42.203   1.189 -18.824  1.00 26.740          O  
ATOM   2702  H   SER A 181      41.882   3.292 -19.918  1.00 23.260          H  
ATOM   2703  HA  SER A 181      41.665   1.428 -22.077  1.00 22.790          H  
ATOM   2704 1HB  SER A 181      42.431  -0.142 -20.350  1.00 32.090          H  
ATOM   2705 2HB  SER A 181      43.408   1.298 -20.455  1.00 32.090          H  
ATOM   2706  HG  SER A 181      42.845   0.656 -18.346  1.00 32.090          H  
ATOM   2707  N   PHE A 182      38.955   1.706 -20.539  1.00 18.340          N  
ATOM   2708  CA  PHE A 182      37.596   1.169 -20.375  1.00 18.150          C  
ATOM   2709  C   PHE A 182      36.800   1.284 -21.698  1.00 17.560          C  
ATOM   2710  O   PHE A 182      36.797   2.336 -22.341  1.00 17.130          O  
ATOM   2711  CB  PHE A 182      36.910   1.871 -19.209  1.00 25.490          C  
ATOM   2712  CG  PHE A 182      35.552   1.382 -18.888  1.00 25.490          C  
ATOM   2713  CD1 PHE A 182      35.398   0.129 -18.319  1.00 25.490          C  
ATOM   2714  CD2 PHE A 182      34.432   2.158 -19.088  1.00 25.490          C  
ATOM   2715  CE1 PHE A 182      34.161  -0.344 -17.981  1.00 25.490          C  
ATOM   2716  CE2 PHE A 182      33.188   1.687 -18.735  1.00 25.490          C  
ATOM   2717  CZ  PHE A 182      33.054   0.434 -18.190  1.00 25.490          C  
ATOM   2718  H   PHE A 182      39.110   2.717 -20.437  1.00 22.010          H  
ATOM   2719  HA  PHE A 182      37.675   0.112 -20.128  1.00 21.780          H  
ATOM   2720 1HB  PHE A 182      37.517   1.742 -18.325  1.00 30.580          H  
ATOM   2721 2HB  PHE A 182      36.860   2.939 -19.401  1.00 30.580          H  
ATOM   2722  HD1 PHE A 182      36.278  -0.492 -18.135  1.00 30.580          H  
ATOM   2723  HD2 PHE A 182      34.538   3.161 -19.505  1.00 30.580          H  
ATOM   2724  HE1 PHE A 182      34.060  -1.338 -17.533  1.00 30.580          H  
ATOM   2725  HE2 PHE A 182      32.302   2.304 -18.870  1.00 30.580          H  
ATOM   2726  HZ  PHE A 182      32.067   0.067 -17.909  1.00 30.580          H  
ATOM   2727  N   GLN A 183      36.092   0.221 -22.114  1.00 17.670          N  
ATOM   2728  CA  GLN A 183      35.414   0.233 -23.425  1.00 17.280          C  
ATOM   2729  C   GLN A 183      34.416   1.350 -23.671  1.00 16.790          C  
ATOM   2730  O   GLN A 183      34.257   1.787 -24.810  1.00 16.600          O  
ATOM   2731  CB  GLN A 183      34.673  -1.081 -23.699  1.00 24.350          C  
ATOM   2732  CG  GLN A 183      35.582  -2.223 -23.933  1.00 24.350          C  
ATOM   2733  CD  GLN A 183      34.981  -3.469 -24.309  1.00 24.350          C  
ATOM   2734  OE1 GLN A 183      33.890  -3.481 -24.886  1.00 24.350          O  
ATOM   2735  NE2 GLN A 183      35.674  -4.567 -24.012  1.00 24.350          N  
ATOM   2736  H   GLN A 183      36.082  -0.626 -21.563  1.00 21.200          H  
ATOM   2737  HA  GLN A 183      36.193   0.329 -24.181  1.00 20.740          H  
ATOM   2738 1HB  GLN A 183      34.037  -1.327 -22.847  1.00 29.220          H  
ATOM   2739 2HB  GLN A 183      34.028  -0.960 -24.563  1.00 29.220          H  
ATOM   2740 1HG  GLN A 183      36.327  -1.959 -24.675  1.00 29.220          H  
ATOM   2741 2HG  GLN A 183      36.019  -2.422 -23.008  1.00 29.220          H  
ATOM   2742 1HE2 GLN A 183      35.324  -5.472 -24.277  1.00 29.220          H  
ATOM   2743 2HE2 GLN A 183      36.577  -4.555 -23.525  1.00 29.220          H  
ATOM   2744  N   ARG A 184      33.687   1.782 -22.655  1.00 16.710          N  
ATOM   2745  CA  ARG A 184      32.758   2.872 -22.893  1.00 16.400          C  
ATOM   2746  C   ARG A 184      33.527   4.183 -22.966  1.00 15.680          C  
ATOM   2747  O   ARG A 184      33.255   5.041 -23.799  1.00 15.390          O  
ATOM   2748  CB  ARG A 184      31.695   2.948 -21.826  1.00 23.080          C  
ATOM   2749  CG  ARG A 184      30.701   4.056 -21.997  1.00 23.080          C  
ATOM   2750  CD  ARG A 184      29.886   3.989 -23.225  1.00 23.080          C  
ATOM   2751  NE  ARG A 184      28.974   5.080 -23.207  1.00 23.080          N  
ATOM   2752  CZ  ARG A 184      28.209   5.529 -24.197  1.00 23.080          C  
ATOM   2753  NH1 ARG A 184      28.183   4.965 -25.394  1.00 23.080          N  
ATOM   2754  NH2 ARG A 184      27.475   6.577 -23.907  1.00 23.080          N  
ATOM   2755  H   ARG A 184      33.796   1.377 -21.735  1.00 20.050          H  
ATOM   2756  HA  ARG A 184      32.274   2.697 -23.851  1.00 19.680          H  
ATOM   2757 1HB  ARG A 184      31.169   2.003 -21.733  1.00 27.700          H  
ATOM   2758 2HB  ARG A 184      32.176   3.158 -20.890  1.00 27.700          H  
ATOM   2759 1HG  ARG A 184      30.011   4.048 -21.156  1.00 27.700          H  
ATOM   2760 2HG  ARG A 184      31.220   5.004 -22.014  1.00 27.700          H  
ATOM   2761 1HD  ARG A 184      30.514   4.095 -24.107  1.00 27.700          H  
ATOM   2762 2HD  ARG A 184      29.325   3.057 -23.265  1.00 27.700          H  
ATOM   2763  HE  ARG A 184      28.910   5.613 -22.326  1.00 27.700          H  
ATOM   2764 1HH1 ARG A 184      28.761   4.163 -25.588  1.00 27.700          H  
ATOM   2765 2HH1 ARG A 184      27.584   5.341 -26.119  1.00 27.700          H  
ATOM   2766 1HH2 ARG A 184      27.572   6.963 -22.943  1.00 27.700          H  
ATOM   2767 2HH2 ARG A 184      26.866   6.995 -24.588  1.00 27.700          H  
ATOM   2768  N   ALA A 185      34.509   4.350 -22.094  1.00 15.520          N  
ATOM   2769  CA  ALA A 185      35.331   5.551 -22.048  1.00 15.000          C  
ATOM   2770  C   ALA A 185      36.040   5.765 -23.380  1.00 14.260          C  
ATOM   2771  O   ALA A 185      36.189   6.890 -23.856  1.00 13.830          O  
ATOM   2772  CB  ALA A 185      36.336   5.453 -20.946  1.00 21.210          C  
ATOM   2773  H   ALA A 185      34.687   3.619 -21.419  1.00 18.620          H  
ATOM   2774  HA  ALA A 185      34.673   6.405 -21.858  1.00 18.000          H  
ATOM   2775 1HB  ALA A 185      36.941   6.354 -20.894  1.00 25.450          H  
ATOM   2776 2HB  ALA A 185      35.830   5.307 -20.006  1.00 25.450          H  
ATOM   2777 3HB  ALA A 185      36.981   4.607 -21.141  1.00 25.450          H  
ATOM   2778  N   CYS A 186      36.417   4.645 -24.012  1.00 14.270          N  
ATOM   2779  CA  CYS A 186      37.114   4.613 -25.291  1.00 13.770          C  
ATOM   2780  C   CYS A 186      36.319   5.245 -26.435  1.00 13.210          C  
ATOM   2781  O   CYS A 186      36.883   5.494 -27.500  1.00 13.330          O  
ATOM   2782  CB  CYS A 186      37.445   3.172 -25.706  1.00 19.480          C  
ATOM   2783  SG  CYS A 186      38.690   2.292 -24.689  1.00 19.480          S  
ATOM   2784  H   CYS A 186      36.287   3.763 -23.515  1.00 17.120          H  
ATOM   2785  HA  CYS A 186      38.050   5.159 -25.175  1.00 16.520          H  
ATOM   2786 1HB  CYS A 186      36.531   2.598 -25.662  1.00 23.370          H  
ATOM   2787 2HB  CYS A 186      37.786   3.159 -26.738  1.00 23.370          H  
ATOM   2788  HG  CYS A 186      38.099   2.536 -23.499  1.00 23.370          H  
ATOM   2789  N   CYS A 187      35.018   5.503 -26.250  1.00 12.740          N  
ATOM   2790  CA  CYS A 187      34.242   6.130 -27.315  1.00 12.360          C  
ATOM   2791  C   CYS A 187      34.504   7.639 -27.387  1.00 12.560          C  
ATOM   2792  O   CYS A 187      34.087   8.295 -28.344  1.00 12.360          O  
ATOM   2793  CB  CYS A 187      32.730   5.905 -27.154  1.00 17.460          C  
ATOM   2794  SG  CYS A 187      31.932   6.807 -25.787  1.00 17.460          S  
ATOM   2795  H   CYS A 187      34.568   5.275 -25.360  1.00 15.290          H  
ATOM   2796  HA  CYS A 187      34.544   5.685 -28.262  1.00 14.830          H  
ATOM   2797 1HB  CYS A 187      32.229   6.191 -28.077  1.00 20.950          H  
ATOM   2798 2HB  CYS A 187      32.547   4.844 -26.997  1.00 20.950          H  
ATOM   2799  HG  CYS A 187      32.562   6.156 -24.794  1.00 20.950          H  
ATOM   2800  N   HIS A 188      35.179   8.194 -26.373  1.00 13.130          N  
ATOM   2801  CA  HIS A 188      35.450   9.616 -26.324  1.00 13.600          C  
ATOM   2802  C   HIS A 188      36.838   9.944 -26.914  1.00 14.140          C  
ATOM   2803  O   HIS A 188      37.852   9.425 -26.440  1.00 14.550          O  
ATOM   2804  CB  HIS A 188      35.343  10.143 -24.889  1.00 18.850          C  
ATOM   2805  CG  HIS A 188      33.961  10.138 -24.340  1.00 18.850          C  
ATOM   2806  ND1 HIS A 188      33.076  11.170 -24.582  1.00 18.850          N  
ATOM   2807  CD2 HIS A 188      33.296   9.244 -23.570  1.00 18.850          C  
ATOM   2808  CE1 HIS A 188      31.927  10.913 -23.979  1.00 18.850          C  
ATOM   2809  NE2 HIS A 188      32.030   9.758 -23.359  1.00 18.850          N  
ATOM   2810  H   HIS A 188      35.505   7.605 -25.601  1.00 15.760          H  
ATOM   2811  HA  HIS A 188      34.665  10.098 -26.887  1.00 16.320          H  
ATOM   2812 1HB  HIS A 188      35.986   9.558 -24.224  1.00 22.620          H  
ATOM   2813 2HB  HIS A 188      35.688  11.169 -24.857  1.00 22.620          H  
ATOM   2814  HD2 HIS A 188      33.686   8.300 -23.190  1.00 22.620          H  
ATOM   2815  HE1 HIS A 188      31.041  11.546 -23.991  1.00 22.620          H  
ATOM   2816  HE2 HIS A 188      31.268   9.309 -22.805  1.00 22.620          H  
ATOM   2817  N   PRO A 189      36.931  10.866 -27.905  1.00 14.290          N  
ATOM   2818  CA  PRO A 189      38.135  11.255 -28.645  1.00 14.850          C  
ATOM   2819  C   PRO A 189      39.230  11.854 -27.767  1.00 15.450          C  
ATOM   2820  O   PRO A 189      40.381  11.959 -28.179  1.00 15.640          O  
ATOM   2821  CB  PRO A 189      37.603  12.281 -29.655  1.00 22.270          C  
ATOM   2822  CG  PRO A 189      36.340  12.829 -29.040  1.00 22.270          C  
ATOM   2823  CD  PRO A 189      35.734  11.669 -28.278  1.00 22.270          C  
ATOM   2824  HA  PRO A 189      38.515  10.374 -29.180  1.00 17.820          H  
ATOM   2825 1HB  PRO A 189      38.362  13.061 -29.823  1.00 26.730          H  
ATOM   2826 2HB  PRO A 189      37.429  11.795 -30.627  1.00 26.730          H  
ATOM   2827 1HG  PRO A 189      36.574  13.692 -28.397  1.00 26.730          H  
ATOM   2828 2HG  PRO A 189      35.673  13.202 -29.834  1.00 26.730          H  
ATOM   2829 1HD  PRO A 189      35.229  12.094 -27.393  1.00 26.730          H  
ATOM   2830 2HD  PRO A 189      35.049  11.079 -28.923  1.00 26.730          H  
ATOM   2831  N   GLU A 190      38.841  12.301 -26.577  1.00 15.900          N  
ATOM   2832  CA  GLU A 190      39.732  12.901 -25.597  1.00 16.630          C  
ATOM   2833  C   GLU A 190      40.764  11.917 -25.043  1.00 16.580          C  
ATOM   2834  O   GLU A 190      41.774  12.331 -24.473  1.00 16.950          O  
ATOM   2835  CB  GLU A 190      38.894  13.432 -24.438  1.00 22.990          C  
ATOM   2836  CG  GLU A 190      38.281  12.323 -23.590  1.00 22.990          C  
ATOM   2837  CD  GLU A 190      37.277  12.798 -22.622  1.00 22.990          C  
ATOM   2838  OE1 GLU A 190      37.106  13.989 -22.492  1.00 22.990          O  
ATOM   2839  OE2 GLU A 190      36.661  11.965 -22.008  1.00 22.990          O  
ATOM   2840  H   GLU A 190      37.875  12.206 -26.316  1.00 19.080          H  
ATOM   2841  HA  GLU A 190      40.263  13.724 -26.074  1.00 19.960          H  
ATOM   2842 1HB  GLU A 190      39.513  14.054 -23.792  1.00 27.590          H  
ATOM   2843 2HB  GLU A 190      38.086  14.050 -24.826  1.00 27.590          H  
ATOM   2844 1HG  GLU A 190      37.846  11.568 -24.229  1.00 27.590          H  
ATOM   2845 2HG  GLU A 190      39.078  11.845 -23.021  1.00 27.590          H  
ATOM   2846  N   ASN A 191      40.486  10.617 -25.161  1.00 16.280          N  
ATOM   2847  CA  ASN A 191      41.374   9.594 -24.634  1.00 16.340          C  
ATOM   2848  C   ASN A 191      42.409   9.135 -25.650  1.00 16.630          C  
ATOM   2849  O   ASN A 191      42.170   9.163 -26.857  1.00 16.910          O  
ATOM   2850  CB  ASN A 191      40.549   8.442 -24.088  1.00 22.850          C  
ATOM   2851  CG  ASN A 191      39.875   8.823 -22.766  1.00 22.850          C  
ATOM   2852  OD1 ASN A 191      40.506   9.539 -21.977  1.00 22.850          O  
ATOM   2853  ND2 ASN A 191      38.680   8.371 -22.506  1.00 22.850          N  
ATOM   2854  H   ASN A 191      39.630  10.331 -25.648  1.00 19.540          H  
ATOM   2855  HA  ASN A 191      41.933  10.024 -23.802  1.00 19.610          H  
ATOM   2856 1HB  ASN A 191      39.772   8.181 -24.813  1.00 27.420          H  
ATOM   2857 2HB  ASN A 191      41.173   7.561 -23.951  1.00 27.420          H  
ATOM   2858 1HD2 ASN A 191      38.259   8.599 -21.599  1.00 27.420          H  
ATOM   2859 2HD2 ASN A 191      38.195   7.795 -23.175  1.00 27.420          H  
ATOM   2860  N   ASN A 192      43.542   8.618 -25.166  1.00 16.660          N  
ATOM   2861  CA  ASN A 192      44.564   8.079 -26.058  1.00 17.060          C  
ATOM   2862  C   ASN A 192      43.952   7.115 -27.081  1.00 16.690          C  
ATOM   2863  O   ASN A 192      43.466   6.035 -26.742  1.00 16.560          O  
ATOM   2864  CB  ASN A 192      45.647   7.393 -25.239  1.00 23.720          C  
ATOM   2865  CG  ASN A 192      46.854   6.953 -26.025  1.00 23.720          C  
ATOM   2866  OD1 ASN A 192      46.784   6.646 -27.221  1.00 23.720          O  
ATOM   2867  ND2 ASN A 192      47.987   6.909 -25.360  1.00 23.720          N  
ATOM   2868  H   ASN A 192      43.737   8.648 -24.154  1.00 19.990          H  
ATOM   2869  HA  ASN A 192      45.009   8.907 -26.611  1.00 20.470          H  
ATOM   2870 1HB  ASN A 192      45.988   8.082 -24.467  1.00 28.470          H  
ATOM   2871 2HB  ASN A 192      45.221   6.545 -24.724  1.00 28.470          H  
ATOM   2872 1HD2 ASN A 192      48.831   6.624 -25.819  1.00 28.470          H  
ATOM   2873 2HD2 ASN A 192      48.007   7.159 -24.389  1.00 28.470          H  
ATOM   2874  N   GLN A 193      44.068   7.466 -28.359  1.00 16.650          N  
ATOM   2875  CA  GLN A 193      43.444   6.698 -29.437  1.00 16.420          C  
ATOM   2876  C   GLN A 193      44.250   5.488 -29.856  1.00 16.140          C  
ATOM   2877  O   GLN A 193      43.865   4.759 -30.771  1.00 15.760          O  
ATOM   2878  CB  GLN A 193      43.186   7.612 -30.640  1.00 23.080          C  
ATOM   2879  CG  GLN A 193      42.188   8.724 -30.345  1.00 23.080          C  
ATOM   2880  CD  GLN A 193      40.808   8.171 -30.067  1.00 23.080          C  
ATOM   2881  OE1 GLN A 193      40.199   7.552 -30.947  1.00 23.080          O  
ATOM   2882  NE2 GLN A 193      40.326   8.347 -28.853  1.00 23.080          N  
ATOM   2883  H   GLN A 193      44.531   8.337 -28.574  1.00 19.980          H  
ATOM   2884  HA  GLN A 193      42.483   6.335 -29.073  1.00 19.700          H  
ATOM   2885 1HB  GLN A 193      44.122   8.066 -30.961  1.00 27.700          H  
ATOM   2886 2HB  GLN A 193      42.802   7.022 -31.472  1.00 27.700          H  
ATOM   2887 1HG  GLN A 193      42.509   9.279 -29.462  1.00 27.700          H  
ATOM   2888 2HG  GLN A 193      42.124   9.390 -31.203  1.00 27.700          H  
ATOM   2889 1HE2 GLN A 193      39.430   7.968 -28.614  1.00 27.700          H  
ATOM   2890 2HE2 GLN A 193      40.886   8.834 -28.140  1.00 27.700          H  
ATOM   2891  N   ARG A 194      45.377   5.283 -29.191  1.00 16.470          N  
ATOM   2892  CA  ARG A 194      46.225   4.136 -29.429  1.00 16.420          C  
ATOM   2893  C   ARG A 194      46.187   3.213 -28.209  1.00 15.930          C  
ATOM   2894  O   ARG A 194      46.957   2.254 -28.127  1.00 15.680          O  
ATOM   2895  CB  ARG A 194      47.659   4.553 -29.717  1.00 23.010          C  
ATOM   2896  CG  ARG A 194      47.858   5.318 -31.020  1.00 23.010          C  
ATOM   2897  CD  ARG A 194      49.246   5.857 -31.137  1.00 23.010          C  
ATOM   2898  NE  ARG A 194      49.486   6.499 -32.436  1.00 23.010          N  
ATOM   2899  CZ  ARG A 194      49.141   7.768 -32.777  1.00 23.010          C  
ATOM   2900  NH1 ARG A 194      48.537   8.565 -31.916  1.00 23.010          N  
ATOM   2901  NH2 ARG A 194      49.417   8.210 -33.995  1.00 23.010          N  
ATOM   2902  H   ARG A 194      45.654   5.942 -28.465  1.00 19.760          H  
ATOM   2903  HA  ARG A 194      45.843   3.586 -30.290  1.00 19.700          H  
ATOM   2904 1HB  ARG A 194      48.033   5.167 -28.905  1.00 27.610          H  
ATOM   2905 2HB  ARG A 194      48.287   3.664 -29.765  1.00 27.610          H  
ATOM   2906 1HG  ARG A 194      47.674   4.652 -31.862  1.00 27.610          H  
ATOM   2907 2HG  ARG A 194      47.153   6.146 -31.058  1.00 27.610          H  
ATOM   2908 1HD  ARG A 194      49.432   6.584 -30.347  1.00 27.610          H  
ATOM   2909 2HD  ARG A 194      49.953   5.034 -31.034  1.00 27.610          H  
ATOM   2910  HE  ARG A 194      49.948   5.940 -33.143  1.00 27.610          H  
ATOM   2911 1HH1 ARG A 194      48.323   8.241 -30.986  1.00 27.610          H  
ATOM   2912 2HH1 ARG A 194      48.289   9.507 -32.187  1.00 27.610          H  
ATOM   2913 1HH2 ARG A 194      49.881   7.606 -34.660  1.00 27.610          H  
ATOM   2914 2HH2 ARG A 194      49.168   9.151 -34.262  1.00 27.610          H  
ATOM   2915  N   ARG A 195      45.294   3.498 -27.251  1.00 15.900          N  
ATOM   2916  CA  ARG A 195      45.184   2.677 -26.055  1.00 15.650          C  
ATOM   2917  C   ARG A 195      44.376   1.419 -26.325  1.00 15.080          C  
ATOM   2918  O   ARG A 195      43.301   1.482 -26.916  1.00 15.120          O  
ATOM   2919  CB  ARG A 195      44.517   3.466 -24.927  1.00 22.010          C  
ATOM   2920  CG  ARG A 195      44.235   2.709 -23.611  1.00 22.010          C  
ATOM   2921  CD  ARG A 195      45.452   2.457 -22.812  1.00 22.010          C  
ATOM   2922  NE  ARG A 195      46.041   3.686 -22.257  1.00 22.010          N  
ATOM   2923  CZ  ARG A 195      47.280   3.776 -21.733  1.00 22.010          C  
ATOM   2924  NH1 ARG A 195      48.082   2.722 -21.688  1.00 22.010          N  
ATOM   2925  NH2 ARG A 195      47.675   4.942 -21.265  1.00 22.010          N  
ATOM   2926  H   ARG A 195      44.668   4.305 -27.341  1.00 19.080          H  
ATOM   2927  HA  ARG A 195      46.187   2.391 -25.745  1.00 18.780          H  
ATOM   2928 1HB  ARG A 195      45.143   4.306 -24.678  1.00 26.410          H  
ATOM   2929 2HB  ARG A 195      43.565   3.869 -25.278  1.00 26.410          H  
ATOM   2930 1HG  ARG A 195      43.584   3.311 -23.007  1.00 26.410          H  
ATOM   2931 2HG  ARG A 195      43.739   1.762 -23.805  1.00 26.410          H  
ATOM   2932 1HD  ARG A 195      45.192   1.802 -21.985  1.00 26.410          H  
ATOM   2933 2HD  ARG A 195      46.194   1.968 -23.432  1.00 26.410          H  
ATOM   2934  HE  ARG A 195      45.482   4.561 -22.236  1.00 26.410          H  
ATOM   2935 1HH1 ARG A 195      47.773   1.831 -22.046  1.00 26.410          H  
ATOM   2936 2HH1 ARG A 195      49.008   2.808 -21.292  1.00 26.410          H  
ATOM   2937 1HH2 ARG A 195      47.016   5.738 -21.323  1.00 26.410          H  
ATOM   2938 2HH2 ARG A 195      48.591   5.056 -20.864  1.00 26.410          H  
ATOM   2939  N   LEU A 196      44.875   0.274 -25.866  1.00 14.700          N  
ATOM   2940  CA  LEU A 196      44.122  -0.961 -26.017  1.00 14.320          C  
ATOM   2941  C   LEU A 196      43.367  -1.189 -24.713  1.00 14.140          C  
ATOM   2942  O   LEU A 196      43.954  -1.130 -23.630  1.00 14.180          O  
ATOM   2943  CB  LEU A 196      45.073  -2.126 -26.377  1.00 20.200          C  
ATOM   2944  CG  LEU A 196      44.423  -3.504 -26.747  1.00 20.200          C  
ATOM   2945  CD1 LEU A 196      45.333  -4.241 -27.720  1.00 20.200          C  
ATOM   2946  CD2 LEU A 196      44.243  -4.368 -25.503  1.00 20.200          C  
ATOM   2947  H   LEU A 196      45.775   0.266 -25.409  1.00 17.640          H  
ATOM   2948  HA  LEU A 196      43.393  -0.843 -26.807  1.00 17.180          H  
ATOM   2949 1HB  LEU A 196      45.683  -1.813 -27.226  1.00 24.240          H  
ATOM   2950 2HB  LEU A 196      45.735  -2.296 -25.531  1.00 24.240          H  
ATOM   2951  HG  LEU A 196      43.458  -3.333 -27.226  1.00 24.240          H  
ATOM   2952 1HD1 LEU A 196      44.883  -5.198 -27.988  1.00 24.240          H  
ATOM   2953 2HD1 LEU A 196      45.473  -3.653 -28.617  1.00 24.240          H  
ATOM   2954 3HD1 LEU A 196      46.302  -4.417 -27.254  1.00 24.240          H  
ATOM   2955 1HD2 LEU A 196      43.799  -5.320 -25.786  1.00 24.240          H  
ATOM   2956 2HD2 LEU A 196      45.212  -4.545 -25.037  1.00 24.240          H  
ATOM   2957 3HD2 LEU A 196      43.599  -3.887 -24.793  1.00 24.240          H  
ATOM   2958  N   CYS A 197      42.068  -1.441 -24.824  1.00 14.120          N  
ATOM   2959  CA  CYS A 197      41.182  -1.644 -23.692  1.00 14.110          C  
ATOM   2960  C   CYS A 197      41.461  -2.848 -22.781  1.00 14.400          C  
ATOM   2961  O   CYS A 197      41.698  -3.965 -23.240  1.00 14.200          O  
ATOM   2962  CB  CYS A 197      39.779  -1.742 -24.202  1.00 19.760          C  
ATOM   2963  SG  CYS A 197      38.674  -1.925 -22.997  1.00 19.760          S  
ATOM   2964  H   CYS A 197      41.629  -1.463 -25.751  1.00 16.940          H  
ATOM   2965  HA  CYS A 197      41.242  -0.747 -23.083  1.00 16.930          H  
ATOM   2966 1HB  CYS A 197      39.538  -0.839 -24.750  1.00 23.710          H  
ATOM   2967 2HB  CYS A 197      39.684  -2.579 -24.861  1.00 23.710          H  
ATOM   2968  HG  CYS A 197      39.059  -0.834 -22.304  1.00 23.710          H  
ATOM   2969  N   LYS A 198      41.413  -2.599 -21.465  1.00 15.020          N  
ATOM   2970  CA  LYS A 198      41.619  -3.638 -20.457  1.00 15.540          C  
ATOM   2971  C   LYS A 198      40.329  -4.417 -20.195  1.00 15.240          C  
ATOM   2972  O   LYS A 198      40.381  -5.617 -19.916  1.00 15.470          O  
ATOM   2973  CB  LYS A 198      42.182  -3.051 -19.145  1.00 21.550          C  
ATOM   2974  CG  LYS A 198      41.209  -2.201 -18.290  1.00 21.550          C  
ATOM   2975  CD  LYS A 198      41.921  -1.590 -17.070  1.00 21.550          C  
ATOM   2976  CE  LYS A 198      41.022  -0.566 -16.344  1.00 21.550          C  
ATOM   2977  NZ  LYS A 198      39.963  -1.201 -15.557  1.00 21.550          N  
ATOM   2978  H   LYS A 198      41.170  -1.656 -21.185  1.00 18.020          H  
ATOM   2979  HA  LYS A 198      42.354  -4.343 -20.844  1.00 18.650          H  
ATOM   2980 1HB  LYS A 198      42.535  -3.873 -18.514  1.00 25.860          H  
ATOM   2981 2HB  LYS A 198      43.050  -2.434 -19.375  1.00 25.860          H  
ATOM   2982 1HG  LYS A 198      40.779  -1.408 -18.884  1.00 25.860          H  
ATOM   2983 2HG  LYS A 198      40.405  -2.835 -17.923  1.00 25.860          H  
ATOM   2984 1HD  LYS A 198      42.166  -2.394 -16.368  1.00 25.860          H  
ATOM   2985 2HD  LYS A 198      42.847  -1.114 -17.378  1.00 25.860          H  
ATOM   2986 1HE  LYS A 198      41.629   0.056 -15.692  1.00 25.860          H  
ATOM   2987 2HE  LYS A 198      40.554   0.068 -17.099  1.00 25.860          H  
ATOM   2988 1HZ  LYS A 198      39.371  -0.526 -15.096  1.00 25.860          H  
ATOM   2989 2HZ  LYS A 198      39.380  -1.777 -16.140  1.00 25.860          H  
ATOM   2990 3HZ  LYS A 198      40.386  -1.781 -14.818  1.00 25.860          H  
ATOM   2991  N   SER A 199      39.173  -3.737 -20.278  1.00 14.860          N  
ATOM   2992  CA  SER A 199      37.890  -4.418 -20.022  1.00 14.740          C  
ATOM   2993  C   SER A 199      37.703  -5.598 -20.960  1.00 14.440          C  
ATOM   2994  O   SER A 199      37.918  -5.494 -22.177  1.00 14.670          O  
ATOM   2995  CB  SER A 199      36.698  -3.501 -20.140  1.00 20.680          C  
ATOM   2996  OG  SER A 199      35.500  -4.258 -20.083  1.00 20.680          O  
ATOM   2997  H   SER A 199      39.213  -2.743 -20.518  1.00 17.830          H  
ATOM   2998  HA  SER A 199      37.907  -4.806 -19.000  1.00 17.690          H  
ATOM   2999 1HB  SER A 199      36.716  -2.775 -19.326  1.00 24.820          H  
ATOM   3000 2HB  SER A 199      36.746  -2.963 -21.045  1.00 24.820          H  
ATOM   3001  HG  SER A 199      34.775  -3.627 -20.163  1.00 24.820          H  
ATOM   3002  N   ARG A 200      37.222  -6.708 -20.399  1.00 14.080          N  
ATOM   3003  CA  ARG A 200      37.068  -7.957 -21.139  1.00 13.930          C  
ATOM   3004  C   ARG A 200      35.715  -8.249 -21.781  1.00 13.430          C  
ATOM   3005  O   ARG A 200      35.458  -9.395 -22.178  1.00 13.310          O  
ATOM   3006  CB  ARG A 200      37.474  -9.111 -20.237  1.00 19.560          C  
ATOM   3007  CG  ARG A 200      38.928  -9.010 -19.704  1.00 19.560          C  
ATOM   3008  CD  ARG A 200      39.966  -9.156 -20.786  1.00 19.560          C  
ATOM   3009  NE  ARG A 200      39.967 -10.512 -21.420  1.00 19.560          N  
ATOM   3010  CZ  ARG A 200      40.608 -10.826 -22.582  1.00 19.560          C  
ATOM   3011  NH1 ARG A 200      41.274  -9.892 -23.238  1.00 19.560          N  
ATOM   3012  NH2 ARG A 200      40.580 -12.070 -23.076  1.00 19.560          N  
ATOM   3013  H   ARG A 200      37.010  -6.693 -19.391  1.00 16.900          H  
ATOM   3014  HA  ARG A 200      37.771  -7.918 -21.963  1.00 16.720          H  
ATOM   3015 1HB  ARG A 200      36.807  -9.145 -19.376  1.00 23.470          H  
ATOM   3016 2HB  ARG A 200      37.370 -10.051 -20.775  1.00 23.470          H  
ATOM   3017 1HG  ARG A 200      39.066  -8.021 -19.258  1.00 23.470          H  
ATOM   3018 2HG  ARG A 200      39.114  -9.753 -18.939  1.00 23.470          H  
ATOM   3019 1HD  ARG A 200      39.825  -8.409 -21.551  1.00 23.470          H  
ATOM   3020 2HD  ARG A 200      40.938  -8.988 -20.333  1.00 23.470          H  
ATOM   3021  HE  ARG A 200      39.460 -11.252 -20.948  1.00 23.470          H  
ATOM   3022 1HH1 ARG A 200      41.310  -8.942 -22.884  1.00 23.470          H  
ATOM   3023 2HH1 ARG A 200      41.751 -10.125 -24.102  1.00 23.470          H  
ATOM   3024 1HH2 ARG A 200      40.101 -12.828 -22.602  1.00 23.470          H  
ATOM   3025 2HH2 ARG A 200      41.058 -12.280 -23.950  1.00 23.470          H  
ATOM   3026  N   ASP A 201      34.814  -7.268 -21.837  1.00 13.330          N  
ATOM   3027  CA  ASP A 201      33.576  -7.525 -22.576  1.00 13.050          C  
ATOM   3028  C   ASP A 201      34.048  -7.789 -24.028  1.00 12.550          C  
ATOM   3029  O   ASP A 201      34.837  -7.007 -24.554  1.00 12.590          O  
ATOM   3030  CB  ASP A 201      32.632  -6.305 -22.572  1.00 18.380          C  
ATOM   3031  CG  ASP A 201      31.990  -5.963 -21.211  1.00 18.380          C  
ATOM   3032  OD1 ASP A 201      32.070  -6.754 -20.304  1.00 18.380          O  
ATOM   3033  OD2 ASP A 201      31.426  -4.904 -21.090  1.00 18.380          O  
ATOM   3034  H   ASP A 201      35.027  -6.354 -21.425  1.00 16.000          H  
ATOM   3035  HA  ASP A 201      33.062  -8.378 -22.146  1.00 15.660          H  
ATOM   3036 1HB  ASP A 201      33.176  -5.432 -22.916  1.00 22.060          H  
ATOM   3037 2HB  ASP A 201      31.831  -6.483 -23.290  1.00 22.060          H  
ATOM   3038  N   PRO A 202      33.676  -8.852 -24.731  1.00 12.300          N  
ATOM   3039  CA  PRO A 202      34.104  -9.026 -26.102  1.00 12.080          C  
ATOM   3040  C   PRO A 202      33.526  -7.915 -26.951  1.00 12.250          C  
ATOM   3041  O   PRO A 202      32.375  -7.536 -26.742  1.00 12.260          O  
ATOM   3042  CB  PRO A 202      33.509 -10.368 -26.487  1.00 18.120          C  
ATOM   3043  CG  PRO A 202      33.225 -11.047 -25.172  1.00 18.120          C  
ATOM   3044  CD  PRO A 202      32.886  -9.929 -24.193  1.00 18.120          C  
ATOM   3045  HA  PRO A 202      35.206  -9.037 -26.148  1.00 14.500          H  
ATOM   3046 1HB  PRO A 202      32.650 -10.236 -27.131  1.00 21.740          H  
ATOM   3047 2HB  PRO A 202      34.241 -10.912 -27.083  1.00 21.740          H  
ATOM   3048 1HG  PRO A 202      32.408 -11.729 -25.309  1.00 21.740          H  
ATOM   3049 2HG  PRO A 202      34.085 -11.637 -24.869  1.00 21.740          H  
ATOM   3050 1HD  PRO A 202      31.814  -9.676 -24.193  1.00 21.740          H  
ATOM   3051 2HD  PRO A 202      33.244 -10.220 -23.218  1.00 21.740          H  
ATOM   3052  N   GLY A 203      34.239  -7.488 -27.994  1.00 12.590          N  
ATOM   3053  CA  GLY A 203      33.676  -6.509 -28.938  1.00 12.980          C  
ATOM   3054  C   GLY A 203      33.036  -7.277 -30.092  1.00 13.220          C  
ATOM   3055  O   GLY A 203      32.479  -6.716 -31.034  1.00 13.380          O  
ATOM   3056  H   GLY A 203      35.193  -7.808 -28.134  1.00 15.110          H  
ATOM   3057 1HA  GLY A 203      32.939  -5.880 -28.440  1.00 15.580          H  
ATOM   3058 2HA  GLY A 203      34.468  -5.859 -29.314  1.00 15.580          H  
ATOM   3059  N   ASP A 204      33.133  -8.591 -29.963  1.00 13.450          N  
ATOM   3060  CA  ASP A 204      32.722  -9.624 -30.890  1.00 13.850          C  
ATOM   3061  C   ASP A 204      31.452 -10.370 -30.485  1.00 13.630          C  
ATOM   3062  O   ASP A 204      31.199 -11.472 -30.970  1.00 13.660          O  
ATOM   3063  CB  ASP A 204      33.873 -10.608 -30.941  1.00 19.230          C  
ATOM   3064  CG  ASP A 204      35.105  -9.985 -31.499  1.00 19.230          C  
ATOM   3065  OD1 ASP A 204      35.104  -9.599 -32.643  1.00 19.230          O  
ATOM   3066  OD2 ASP A 204      36.037  -9.792 -30.754  1.00 19.230          O  
ATOM   3067  H   ASP A 204      33.595  -8.901 -29.123  1.00 16.140          H  
ATOM   3068  HA  ASP A 204      32.563  -9.168 -31.868  1.00 16.620          H  
ATOM   3069 1HB  ASP A 204      34.078 -10.982 -29.941  1.00 23.080          H  
ATOM   3070 2HB  ASP A 204      33.605 -11.447 -31.558  1.00 23.080          H  
ATOM   3071  N   THR A 205      30.669  -9.829 -29.564  1.00 13.580          N  
ATOM   3072  CA  THR A 205      29.484 -10.562 -29.134  1.00 13.630          C  
ATOM   3073  C   THR A 205      28.255  -9.684 -29.063  1.00 13.480          C  
ATOM   3074  O   THR A 205      28.235  -8.552 -29.550  1.00 13.410          O  
ATOM   3075  CB  THR A 205      29.707 -11.271 -27.782  1.00 19.060          C  
ATOM   3076  OG1 THR A 205      28.606 -12.173 -27.543  1.00 19.060          O  
ATOM   3077  CG2 THR A 205      29.792 -10.264 -26.612  1.00 19.060          C  
ATOM   3078  H   THR A 205      30.864  -8.912 -29.183  1.00 16.300          H  
ATOM   3079  HA  THR A 205      29.274 -11.338 -29.868  1.00 16.360          H  
ATOM   3080  HB  THR A 205      30.635 -11.842 -27.836  1.00 22.870          H  
ATOM   3081  HG1 THR A 205      28.875 -12.834 -26.858  1.00 22.870          H  
ATOM   3082 1HG2 THR A 205      29.956 -10.807 -25.685  1.00 22.870          H  
ATOM   3083 2HG2 THR A 205      30.601  -9.574 -26.773  1.00 22.870          H  
ATOM   3084 3HG2 THR A 205      28.886  -9.694 -26.516  1.00 22.870          H  
ATOM   3085  N   GLU A 206      27.208 -10.235 -28.488  1.00 13.620          N  
ATOM   3086  CA  GLU A 206      25.937  -9.541 -28.360  1.00 13.710          C  
ATOM   3087  C   GLU A 206      26.077  -8.281 -27.515  1.00 14.210          C  
ATOM   3088  O   GLU A 206      26.910  -8.204 -26.608  1.00 14.380          O  
ATOM   3089  CB  GLU A 206      24.902 -10.484 -27.747  1.00 19.160          C  
ATOM   3090  CG  GLU A 206      23.510  -9.910 -27.560  1.00 19.160          C  
ATOM   3091  CD  GLU A 206      22.835  -9.478 -28.834  1.00 19.160          C  
ATOM   3092  OE1 GLU A 206      23.220  -8.441 -29.363  1.00 19.160          O  
ATOM   3093  OE2 GLU A 206      21.958 -10.179 -29.295  1.00 19.160          O  
ATOM   3094  H   GLU A 206      27.329 -11.176 -28.116  1.00 16.340          H  
ATOM   3095  HA  GLU A 206      25.605  -9.247 -29.357  1.00 16.450          H  
ATOM   3096 1HB  GLU A 206      24.812 -11.375 -28.367  1.00 22.990          H  
ATOM   3097 2HB  GLU A 206      25.253 -10.806 -26.766  1.00 22.990          H  
ATOM   3098 1HG  GLU A 206      22.939 -10.711 -27.146  1.00 22.990          H  
ATOM   3099 2HG  GLU A 206      23.507  -9.106 -26.828  1.00 22.990          H  
ATOM   3100  N   GLY A 207      25.220  -7.298 -27.769  1.00 14.610          N  
ATOM   3101  CA  GLY A 207      25.230  -6.026 -27.040  1.00 15.270          C  
ATOM   3102  C   GLY A 207      24.620  -6.142 -25.645  1.00 15.770          C  
ATOM   3103  O   GLY A 207      23.631  -5.477 -25.332  1.00 15.860          O  
ATOM   3104  H   GLY A 207      24.528  -7.463 -28.508  1.00 17.530          H  
ATOM   3105 1HA  GLY A 207      26.257  -5.669 -26.962  1.00 18.320          H  
ATOM   3106 2HA  GLY A 207      24.680  -5.283 -27.616  1.00 18.320          H  
ATOM   3107  N   SER A 208      25.235  -6.980 -24.812  1.00 16.220          N  
ATOM   3108  CA  SER A 208      24.746  -7.295 -23.476  1.00 16.900          C  
ATOM   3109  C   SER A 208      25.856  -7.511 -22.469  1.00 17.040          C  
ATOM   3110  O   SER A 208      26.715  -8.387 -22.628  1.00 17.100          O  
ATOM   3111  CB  SER A 208      23.909  -8.560 -23.514  1.00 23.390          C  
ATOM   3112  OG  SER A 208      23.439  -8.912 -22.218  1.00 23.390          O  
ATOM   3113  H   SER A 208      26.068  -7.442 -25.179  1.00 19.460          H  
ATOM   3114  HA  SER A 208      24.152  -6.459 -23.123  1.00 20.280          H  
ATOM   3115 1HB  SER A 208      23.079  -8.432 -24.194  1.00 28.070          H  
ATOM   3116 2HB  SER A 208      24.521  -9.373 -23.909  1.00 28.070          H  
ATOM   3117  HG  SER A 208      23.014  -9.782 -22.337  1.00 28.070          H  
ATOM   3118  N   GLY A 209      25.763  -6.779 -21.358  1.00 17.280          N  
ATOM   3119  CA  GLY A 209      26.747  -6.826 -20.279  1.00 17.610          C  
ATOM   3120  C   GLY A 209      26.647  -8.107 -19.472  1.00 17.790          C  
ATOM   3121  O   GLY A 209      27.454  -8.342 -18.576  1.00 17.770          O  
ATOM   3122  H   GLY A 209      25.006  -6.111 -21.277  1.00 20.740          H  
ATOM   3123 1HA  GLY A 209      27.751  -6.732 -20.695  1.00 21.130          H  
ATOM   3124 2HA  GLY A 209      26.594  -5.974 -19.618  1.00 21.130          H  
ATOM   3125  N   GLY A 210      25.667  -8.943 -19.821  1.00 18.090          N  
ATOM   3126  CA  GLY A 210      25.432 -10.211 -19.182  1.00 18.440          C  
ATOM   3127  C   GLY A 210      26.637 -11.138 -19.261  1.00 18.010          C  
ATOM   3128  O   GLY A 210      26.806 -11.985 -18.383  1.00 18.400          O  
ATOM   3129  H   GLY A 210      25.049  -8.670 -20.576  1.00 21.710          H  
ATOM   3130 1HA  GLY A 210      25.154 -10.049 -18.143  1.00 22.130          H  
ATOM   3131 2HA  GLY A 210      24.588 -10.693 -19.664  1.00 22.130          H  
ATOM   3132  N   THR A 211      27.468 -11.031 -20.317  1.00 17.310          N  
ATOM   3133  CA  THR A 211      28.610 -11.934 -20.401  1.00 16.980          C  
ATOM   3134  C   THR A 211      29.957 -11.253 -20.627  1.00 16.590          C  
ATOM   3135  O   THR A 211      30.055 -10.092 -21.019  1.00 16.430          O  
ATOM   3136  CB  THR A 211      28.411 -12.995 -21.505  1.00 23.900          C  
ATOM   3137  OG1 THR A 211      28.342 -12.353 -22.795  1.00 23.900          O  
ATOM   3138  CG2 THR A 211      27.138 -13.776 -21.254  1.00 23.900          C  
ATOM   3139  H   THR A 211      27.313 -10.336 -21.061  1.00 20.770          H  
ATOM   3140  HA  THR A 211      28.683 -12.462 -19.457  1.00 20.380          H  
ATOM   3141  HB  THR A 211      29.256 -13.685 -21.495  1.00 28.680          H  
ATOM   3142  HG1 THR A 211      28.421 -13.010 -23.491  1.00 28.680          H  
ATOM   3143 1HG2 THR A 211      27.018 -14.533 -22.027  1.00 28.680          H  
ATOM   3144 2HG2 THR A 211      27.201 -14.261 -20.278  1.00 28.680          H  
ATOM   3145 3HG2 THR A 211      26.284 -13.110 -21.271  1.00 28.680          H  
ATOM   3146  N   LYS A 212      31.002 -12.038 -20.372  1.00 16.580          N  
ATOM   3147  CA  LYS A 212      32.411 -11.698 -20.537  1.00 16.370          C  
ATOM   3148  C   LYS A 212      33.054 -12.695 -21.497  1.00 16.450          C  
ATOM   3149  O   LYS A 212      32.402 -13.692 -21.859  1.00 16.580          O  
ATOM   3150  CB  LYS A 212      33.128 -11.759 -19.176  1.00 23.000          C  
ATOM   3151  CG  LYS A 212      32.547 -10.840 -18.080  1.00 23.000          C  
ATOM   3152  CD  LYS A 212      32.756  -9.361 -18.401  1.00 23.000          C  
ATOM   3153  CE  LYS A 212      32.212  -8.452 -17.299  1.00 23.000          C  
ATOM   3154  NZ  LYS A 212      32.351  -7.002 -17.669  1.00 23.000          N  
ATOM   3155  H   LYS A 212      30.790 -12.966 -20.035  1.00 19.900          H  
ATOM   3156  HA  LYS A 212      32.500 -10.703 -20.969  1.00 19.640          H  
ATOM   3157 1HB  LYS A 212      33.091 -12.781 -18.805  1.00 27.600          H  
ATOM   3158 2HB  LYS A 212      34.182 -11.507 -19.308  1.00 27.600          H  
ATOM   3159 1HG  LYS A 212      31.477 -11.028 -17.969  1.00 27.600          H  
ATOM   3160 2HG  LYS A 212      33.033 -11.062 -17.137  1.00 27.600          H  
ATOM   3161 1HD  LYS A 212      33.821  -9.147 -18.550  1.00 27.600          H  
ATOM   3162 2HD  LYS A 212      32.225  -9.103 -19.320  1.00 27.600          H  
ATOM   3163 1HE  LYS A 212      31.152  -8.677 -17.152  1.00 27.600          H  
ATOM   3164 2HE  LYS A 212      32.749  -8.636 -16.367  1.00 27.600          H  
ATOM   3165 1HZ  LYS A 212      31.967  -6.416 -16.951  1.00 27.600          H  
ATOM   3166 2HZ  LYS A 212      33.324  -6.755 -17.823  1.00 27.600          H  
ATOM   3167 3HZ  LYS A 212      31.857  -6.831 -18.551  1.00 27.600          H  
ATOM   3168  N   SER A 213      34.314 -12.429 -21.895  1.00 16.520          N  
ATOM   3169  CA  SER A 213      35.106 -13.376 -22.685  1.00 16.750          C  
ATOM   3170  C   SER A 213      35.282 -14.595 -21.799  1.00 16.930          C  
ATOM   3171  O   SER A 213      34.945 -14.528 -20.614  1.00 16.770          O  
ATOM   3172  CB  SER A 213      36.431 -12.758 -23.089  1.00 23.360          C  
ATOM   3173  OG  SER A 213      37.262 -12.557 -22.002  1.00 23.360          O  
ATOM   3174  H   SER A 213      34.759 -11.538 -21.653  1.00 19.820          H  
ATOM   3175  HA  SER A 213      34.572 -13.669 -23.579  1.00 20.100          H  
ATOM   3176 1HB  SER A 213      36.934 -13.411 -23.802  1.00 28.030          H  
ATOM   3177 2HB  SER A 213      36.248 -11.805 -23.587  1.00 28.030          H  
ATOM   3178  HG  SER A 213      38.028 -12.117 -22.361  1.00 28.030          H  
ATOM   3179  N   LYS A 214      35.751 -15.723 -22.327  1.00 17.420          N  
ATOM   3180  CA  LYS A 214      35.784 -16.882 -21.445  1.00 17.810          C  
ATOM   3181  C   LYS A 214      36.518 -16.532 -20.173  1.00 17.840          C  
ATOM   3182  O   LYS A 214      37.729 -16.301 -20.151  1.00 17.940          O  
ATOM   3183  CB  LYS A 214      36.401 -18.124 -22.085  1.00 24.780          C  
ATOM   3184  CG  LYS A 214      36.260 -19.383 -21.207  1.00 24.780          C  
ATOM   3185  CD  LYS A 214      36.743 -20.647 -21.894  1.00 24.780          C  
ATOM   3186  CE  LYS A 214      36.493 -21.851 -21.018  1.00 24.780          C  
ATOM   3187  NZ  LYS A 214      36.904 -23.128 -21.654  1.00 24.780          N  
ATOM   3188  H   LYS A 214      36.038 -15.763 -23.305  1.00 20.900          H  
ATOM   3189  HA  LYS A 214      34.761 -17.128 -21.186  1.00 21.370          H  
ATOM   3190 1HB  LYS A 214      35.954 -18.321 -23.053  1.00 29.730          H  
ATOM   3191 2HB  LYS A 214      37.447 -17.953 -22.230  1.00 29.730          H  
ATOM   3192 1HG  LYS A 214      36.835 -19.251 -20.289  1.00 29.730          H  
ATOM   3193 2HG  LYS A 214      35.224 -19.522 -20.942  1.00 29.730          H  
ATOM   3194 1HD  LYS A 214      36.239 -20.777 -22.852  1.00 29.730          H  
ATOM   3195 2HD  LYS A 214      37.809 -20.579 -22.065  1.00 29.730          H  
ATOM   3196 1HE  LYS A 214      37.051 -21.729 -20.101  1.00 29.730          H  
ATOM   3197 2HE  LYS A 214      35.441 -21.891 -20.781  1.00 29.730          H  
ATOM   3198 1HZ  LYS A 214      36.724 -23.887 -21.000  1.00 29.730          H  
ATOM   3199 2HZ  LYS A 214      36.376 -23.275 -22.506  1.00 29.730          H  
ATOM   3200 3HZ  LYS A 214      37.891 -23.102 -21.867  1.00 29.730          H  
ATOM   3201  N   VAL A 215      35.775 -16.615 -19.092  1.00 17.920          N  
ATOM   3202  CA  VAL A 215      36.196 -16.185 -17.785  1.00 18.090          C  
ATOM   3203  C   VAL A 215      37.424 -16.865 -17.199  1.00 18.420          C  
ATOM   3204  O   VAL A 215      38.262 -16.219 -16.560  1.00 18.470          O  
ATOM   3205  CB  VAL A 215      34.997 -16.256 -16.861  1.00 25.260          C  
ATOM   3206  CG1 VAL A 215      35.409 -16.052 -15.476  1.00 25.260          C  
ATOM   3207  CG2 VAL A 215      34.013 -15.157 -17.283  1.00 25.260          C  
ATOM   3208  H   VAL A 215      34.815 -16.881 -19.236  1.00 21.500          H  
ATOM   3209  HA  VAL A 215      36.410 -15.128 -17.887  1.00 21.710          H  
ATOM   3210  HB  VAL A 215      34.520 -17.210 -16.946  1.00 30.310          H  
ATOM   3211 1HG1 VAL A 215      34.539 -16.074 -14.906  1.00 30.310          H  
ATOM   3212 2HG1 VAL A 215      36.087 -16.836 -15.141  1.00 30.310          H  
ATOM   3213 3HG1 VAL A 215      35.896 -15.085 -15.374  1.00 30.310          H  
ATOM   3214 1HG2 VAL A 215      33.135 -15.184 -16.641  1.00 30.310          H  
ATOM   3215 2HG2 VAL A 215      34.501 -14.187 -17.198  1.00 30.310          H  
ATOM   3216 3HG2 VAL A 215      33.708 -15.296 -18.316  1.00 30.310          H  
ATOM   3217  N   SER A 216      37.549 -18.165 -17.375  1.00 18.880          N  
ATOM   3218  CA  SER A 216      38.684 -18.880 -16.807  1.00 19.270          C  
ATOM   3219  C   SER A 216      40.014 -18.470 -17.454  1.00 19.250          C  
ATOM   3220  O   SER A 216      41.085 -18.847 -16.970  1.00 19.460          O  
ATOM   3221  CB  SER A 216      38.493 -20.378 -16.915  1.00 26.820          C  
ATOM   3222  OG  SER A 216      38.514 -20.808 -18.242  1.00 26.820          O  
ATOM   3223  H   SER A 216      36.865 -18.664 -17.920  1.00 22.660          H  
ATOM   3224  HA  SER A 216      38.735 -18.632 -15.745  1.00 23.120          H  
ATOM   3225 1HB  SER A 216      39.285 -20.878 -16.357  1.00 32.190          H  
ATOM   3226 2HB  SER A 216      37.551 -20.654 -16.455  1.00 32.190          H  
ATOM   3227  HG  SER A 216      38.464 -21.767 -18.203  1.00 32.190          H  
ATOM   3228  N   GLY A 217      39.949 -17.748 -18.582  1.00 19.130          N  
ATOM   3229  CA  GLY A 217      41.116 -17.299 -19.312  1.00 19.260          C  
ATOM   3230  C   GLY A 217      41.363 -15.787 -19.218  1.00 19.380          C  
ATOM   3231  O   GLY A 217      42.110 -15.245 -20.040  1.00 19.680          O  
ATOM   3232  H   GLY A 217      39.044 -17.432 -18.938  1.00 22.960          H  
ATOM   3233 1HA  GLY A 217      41.993 -17.830 -18.946  1.00 23.110          H  
ATOM   3234 2HA  GLY A 217      40.995 -17.575 -20.358  1.00 23.110          H  
ATOM   3235  N   LEU A 218      40.754 -15.081 -18.255  1.00 19.280          N  
ATOM   3236  CA  LEU A 218      40.959 -13.632 -18.257  1.00 19.510          C  
ATOM   3237  C   LEU A 218      42.392 -13.294 -17.762  1.00 20.020          C  
ATOM   3238  O   LEU A 218      42.940 -14.039 -16.952  1.00 20.080          O  
ATOM   3239  CB  LEU A 218      39.965 -12.891 -17.331  1.00 27.220          C  
ATOM   3240  CG  LEU A 218      38.437 -13.055 -17.612  1.00 27.220          C  
ATOM   3241  CD1 LEU A 218      37.654 -12.186 -16.630  1.00 27.220          C  
ATOM   3242  CD2 LEU A 218      38.057 -12.777 -19.057  1.00 27.220          C  
ATOM   3243  H   LEU A 218      40.128 -15.540 -17.584  1.00 23.140          H  
ATOM   3244  HA  LEU A 218      40.793 -13.299 -19.263  1.00 23.410          H  
ATOM   3245 1HB  LEU A 218      40.139 -13.241 -16.312  1.00 32.670          H  
ATOM   3246 2HB  LEU A 218      40.191 -11.831 -17.353  1.00 32.670          H  
ATOM   3247  HG  LEU A 218      38.189 -14.035 -17.400  1.00 32.670          H  
ATOM   3248 1HD1 LEU A 218      36.585 -12.346 -16.778  1.00 32.670          H  
ATOM   3249 2HD1 LEU A 218      37.919 -12.452 -15.603  1.00 32.670          H  
ATOM   3250 3HD1 LEU A 218      37.892 -11.141 -16.807  1.00 32.670          H  
ATOM   3251 1HD2 LEU A 218      36.979 -12.939 -19.191  1.00 32.670          H  
ATOM   3252 2HD2 LEU A 218      38.289 -11.783 -19.309  1.00 32.670          H  
ATOM   3253 3HD2 LEU A 218      38.591 -13.458 -19.722  1.00 32.670          H  
ATOM   3254  N   PRO A 219      43.016 -12.196 -18.258  1.00 20.520          N  
ATOM   3255  CA  PRO A 219      44.289 -11.612 -17.844  1.00 21.140          C  
ATOM   3256  C   PRO A 219      44.278 -11.143 -16.403  1.00 21.370          C  
ATOM   3257  O   PRO A 219      43.222 -10.901 -15.837  1.00 21.860          O  
ATOM   3258  CB  PRO A 219      44.437 -10.390 -18.762  1.00 31.710          C  
ATOM   3259  CG  PRO A 219      43.600 -10.689 -19.943  1.00 31.710          C  
ATOM   3260  CD  PRO A 219      42.445 -11.508 -19.418  1.00 31.710          C  
ATOM   3261  HA  PRO A 219      45.094 -12.342 -18.012  1.00 25.370          H  
ATOM   3262 1HB  PRO A 219      44.114  -9.480 -18.230  1.00 38.050          H  
ATOM   3263 2HB  PRO A 219      45.496 -10.245 -19.026  1.00 38.050          H  
ATOM   3264 1HG  PRO A 219      43.278  -9.747 -20.415  1.00 38.050          H  
ATOM   3265 2HG  PRO A 219      44.190 -11.233 -20.696  1.00 38.050          H  
ATOM   3266 1HD  PRO A 219      41.605 -10.887 -19.111  1.00 38.050          H  
ATOM   3267 2HD  PRO A 219      42.213 -12.201 -20.232  1.00 38.050          H  
ATOM   3268  N   ASN A 220      45.464 -11.012 -15.815  1.00 21.140          N  
ATOM   3269  CA  ASN A 220      45.569 -10.464 -14.467  1.00 21.480          C  
ATOM   3270  C   ASN A 220      45.252  -8.959 -14.430  1.00 21.320          C  
ATOM   3271  O   ASN A 220      44.756  -8.439 -13.428  1.00 21.610          O  
ATOM   3272  CB  ASN A 220      46.952 -10.717 -13.901  1.00 29.940          C  
ATOM   3273  CG  ASN A 220      47.178 -12.153 -13.521  1.00 29.940          C  
ATOM   3274  OD1 ASN A 220      46.241 -12.910 -13.248  1.00 29.940          O  
ATOM   3275  ND2 ASN A 220      48.421 -12.548 -13.503  1.00 29.940          N  
ATOM   3276  H   ASN A 220      46.300 -11.283 -16.313  1.00 25.370          H  
ATOM   3277  HA  ASN A 220      44.831 -10.962 -13.837  1.00 25.780          H  
ATOM   3278 1HB  ASN A 220      47.701 -10.427 -14.636  1.00 35.920          H  
ATOM   3279 2HB  ASN A 220      47.101 -10.093 -13.021  1.00 35.920          H  
ATOM   3280 1HD2 ASN A 220      48.640 -13.494 -13.261  1.00 35.920          H  
ATOM   3281 2HD2 ASN A 220      49.157 -11.912 -13.730  1.00 35.920          H  
ATOM   3282  N   GLN A 221      45.535  -8.235 -15.519  1.00 20.970          N  
ATOM   3283  CA  GLN A 221      45.305  -6.787 -15.535  1.00 20.900          C  
ATOM   3284  C   GLN A 221      43.874  -6.416 -15.904  1.00 20.970          C  
ATOM   3285  O   GLN A 221      43.615  -5.849 -16.967  1.00 20.870          O  
ATOM   3286  CB  GLN A 221      46.271  -6.102 -16.502  1.00 29.290          C  
ATOM   3287  CG  GLN A 221      47.730  -6.252 -16.130  1.00 29.290          C  
ATOM   3288  CD  GLN A 221      48.043  -5.546 -14.833  1.00 29.290          C  
ATOM   3289  OE1 GLN A 221      47.889  -4.326 -14.728  1.00 29.290          O  
ATOM   3290  NE2 GLN A 221      48.477  -6.298 -13.835  1.00 29.290          N  
ATOM   3291  H   GLN A 221      45.933  -8.678 -16.332  1.00 25.160          H  
ATOM   3292  HA  GLN A 221      45.487  -6.401 -14.532  1.00 25.080          H  
ATOM   3293 1HB  GLN A 221      46.133  -6.511 -17.502  1.00 35.150          H  
ATOM   3294 2HB  GLN A 221      46.044  -5.037 -16.549  1.00 35.150          H  
ATOM   3295 1HG  GLN A 221      47.967  -7.307 -16.011  1.00 35.150          H  
ATOM   3296 2HG  GLN A 221      48.343  -5.815 -16.918  1.00 35.150          H  
ATOM   3297 1HE2 GLN A 221      48.697  -5.880 -12.952  1.00 35.150          H  
ATOM   3298 2HE2 GLN A 221      48.591  -7.283 -13.959  1.00 35.150          H  
ATOM   3299  N   THR A 222      42.965  -6.740 -14.996  1.00 21.240          N  
ATOM   3300  CA  THR A 222      41.526  -6.519 -15.132  1.00 21.510          C  
ATOM   3301  C   THR A 222      40.965  -5.886 -13.859  1.00 21.560          C  
ATOM   3302  O   THR A 222      41.696  -5.663 -12.887  1.00 21.960          O  
ATOM   3303  CB  THR A 222      40.765  -7.830 -15.411  1.00 30.010          C  
ATOM   3304  OG1 THR A 222      40.827  -8.665 -14.251  1.00 30.010          O  
ATOM   3305  CG2 THR A 222      41.363  -8.545 -16.619  1.00 30.010          C  
ATOM   3306  H   THR A 222      43.327  -7.220 -14.169  1.00 25.490          H  
ATOM   3307  HA  THR A 222      41.345  -5.830 -15.958  1.00 25.810          H  
ATOM   3308  HB  THR A 222      39.749  -7.621 -15.621  1.00 36.010          H  
ATOM   3309  HG1 THR A 222      40.269  -8.266 -13.560  1.00 36.010          H  
ATOM   3310 1HG2 THR A 222      40.823  -9.470 -16.805  1.00 36.010          H  
ATOM   3311 2HG2 THR A 222      41.293  -7.896 -17.495  1.00 36.010          H  
ATOM   3312 3HG2 THR A 222      42.389  -8.761 -16.425  1.00 36.010          H  
ATOM   3313  N   ASP A 223      39.676  -5.551 -13.888  1.00 21.260          N  
ATOM   3314  CA  ASP A 223      38.972  -4.987 -12.731  1.00 21.380          C  
ATOM   3315  C   ASP A 223      38.667  -6.043 -11.678  1.00 21.020          C  
ATOM   3316  O   ASP A 223      38.680  -7.241 -11.980  1.00 20.590          O  
ATOM   3317  CB  ASP A 223      37.702  -4.263 -13.174  1.00 29.880          C  
ATOM   3318  CG  ASP A 223      38.003  -2.917 -13.867  1.00 29.880          C  
ATOM   3319  OD1 ASP A 223      39.091  -2.371 -13.683  1.00 29.880          O  
ATOM   3320  OD2 ASP A 223      37.186  -2.456 -14.612  1.00 29.880          O  
ATOM   3321  H   ASP A 223      39.137  -5.733 -14.749  1.00 25.510          H  
ATOM   3322  HA  ASP A 223      39.623  -4.246 -12.268  1.00 25.660          H  
ATOM   3323 1HB  ASP A 223      37.151  -4.897 -13.877  1.00 35.860          H  
ATOM   3324 2HB  ASP A 223      37.052  -4.089 -12.313  1.00 35.860          H  
ATOM   3325  N   LYS A 224      38.426  -5.610 -10.432  1.00 21.320          N  
ATOM   3326  CA  LYS A 224      38.104  -6.532  -9.336  1.00 21.150          C  
ATOM   3327  C   LYS A 224      36.872  -7.383  -9.634  1.00 21.050          C  
ATOM   3328  O   LYS A 224      36.849  -8.577  -9.321  1.00 20.790          O  
ATOM   3329  CB  LYS A 224      37.873  -5.754  -8.041  1.00 29.680          C  
ATOM   3330  CG  LYS A 224      39.131  -5.133  -7.433  1.00 29.680          C  
ATOM   3331  CD  LYS A 224      38.799  -4.351  -6.160  1.00 29.680          C  
ATOM   3332  CE  LYS A 224      40.045  -3.710  -5.548  1.00 29.680          C  
ATOM   3333  NZ  LYS A 224      39.719  -2.906  -4.334  1.00 29.680          N  
ATOM   3334  H   LYS A 224      38.442  -4.612 -10.254  1.00 25.580          H  
ATOM   3335  HA  LYS A 224      38.951  -7.205  -9.197  1.00 25.380          H  
ATOM   3336 1HB  LYS A 224      37.152  -4.953  -8.227  1.00 35.610          H  
ATOM   3337 2HB  LYS A 224      37.429  -6.418  -7.294  1.00 35.610          H  
ATOM   3338 1HG  LYS A 224      39.840  -5.926  -7.191  1.00 35.610          H  
ATOM   3339 2HG  LYS A 224      39.593  -4.464  -8.155  1.00 35.610          H  
ATOM   3340 1HD  LYS A 224      38.075  -3.569  -6.394  1.00 35.610          H  
ATOM   3341 2HD  LYS A 224      38.353  -5.025  -5.427  1.00 35.610          H  
ATOM   3342 1HE  LYS A 224      40.751  -4.492  -5.275  1.00 35.610          H  
ATOM   3343 2HE  LYS A 224      40.509  -3.057  -6.288  1.00 35.610          H  
ATOM   3344 1HZ  LYS A 224      40.567  -2.499  -3.962  1.00 35.610          H  
ATOM   3345 2HZ  LYS A 224      39.073  -2.168  -4.579  1.00 35.610          H  
ATOM   3346 3HZ  LYS A 224      39.299  -3.502  -3.635  1.00 35.610          H  
ATOM   3347  N   GLU A 225      35.868  -6.762 -10.250  1.00 21.350          N  
ATOM   3348  CA  GLU A 225      34.633  -7.431 -10.617  1.00 21.430          C  
ATOM   3349  C   GLU A 225      34.882  -8.542 -11.625  1.00 20.950          C  
ATOM   3350  O   GLU A 225      34.195  -9.562 -11.612  1.00 20.790          O  
ATOM   3351  CB  GLU A 225      33.643  -6.398 -11.156  1.00 29.970          C  
ATOM   3352  CG  GLU A 225      33.163  -5.382 -10.091  1.00 29.970          C  
ATOM   3353  CD  GLU A 225      34.158  -4.266  -9.834  1.00 29.970          C  
ATOM   3354  OE1 GLU A 225      35.175  -4.239 -10.503  1.00 29.970          O  
ATOM   3355  OE2 GLU A 225      33.916  -3.462  -8.974  1.00 29.970          O  
ATOM   3356  H   GLU A 225      35.959  -5.765 -10.452  1.00 25.620          H  
ATOM   3357  HA  GLU A 225      34.213  -7.884  -9.730  1.00 25.720          H  
ATOM   3358 1HB  GLU A 225      34.105  -5.843 -11.970  1.00 35.960          H  
ATOM   3359 2HB  GLU A 225      32.768  -6.908 -11.561  1.00 35.960          H  
ATOM   3360 1HG  GLU A 225      32.224  -4.941 -10.422  1.00 35.960          H  
ATOM   3361 2HG  GLU A 225      32.970  -5.908  -9.160  1.00 35.960          H  
ATOM   3362  N   GLU A 226      35.854  -8.329 -12.511  1.00 20.830          N  
ATOM   3363  CA  GLU A 226      36.231  -9.308 -13.512  1.00 20.510          C  
ATOM   3364  C   GLU A 226      36.995 -10.445 -12.840  1.00 19.820          C  
ATOM   3365  O   GLU A 226      36.731 -11.613 -13.089  1.00 19.720          O  
ATOM   3366  CB  GLU A 226      37.045  -8.634 -14.615  1.00 28.840          C  
ATOM   3367  CG  GLU A 226      36.203  -7.676 -15.456  1.00 28.840          C  
ATOM   3368  CD  GLU A 226      36.955  -6.891 -16.522  1.00 28.840          C  
ATOM   3369  OE1 GLU A 226      37.974  -6.277 -16.238  1.00 28.840          O  
ATOM   3370  OE2 GLU A 226      36.482  -6.917 -17.640  1.00 28.840          O  
ATOM   3371  H   GLU A 226      36.351  -7.450 -12.483  1.00 25.000          H  
ATOM   3372  HA  GLU A 226      35.325  -9.710 -13.961  1.00 24.610          H  
ATOM   3373 1HB  GLU A 226      37.856  -8.071 -14.174  1.00 34.610          H  
ATOM   3374 2HB  GLU A 226      37.485  -9.384 -15.263  1.00 34.610          H  
ATOM   3375 1HG  GLU A 226      35.417  -8.254 -15.946  1.00 34.610          H  
ATOM   3376 2HG  GLU A 226      35.718  -6.972 -14.780  1.00 34.610          H  
ATOM   3377  N   LYS A 227      37.884 -10.128 -11.906  1.00 19.450          N  
ATOM   3378  CA  LYS A 227      38.631 -11.181 -11.222  1.00 18.900          C  
ATOM   3379  C   LYS A 227      37.674 -12.122 -10.498  1.00 18.200          C  
ATOM   3380  O   LYS A 227      37.859 -13.340 -10.480  1.00 17.530          O  
ATOM   3381  CB  LYS A 227      39.628 -10.577 -10.240  1.00 26.680          C  
ATOM   3382  CG  LYS A 227      40.772  -9.877 -10.920  1.00 26.680          C  
ATOM   3383  CD  LYS A 227      41.726  -9.232  -9.943  1.00 26.680          C  
ATOM   3384  CE  LYS A 227      42.776  -8.456 -10.710  1.00 26.680          C  
ATOM   3385  NZ  LYS A 227      43.719  -7.729  -9.830  1.00 26.680          N  
ATOM   3386  H   LYS A 227      38.090  -9.142 -11.731  1.00 23.340          H  
ATOM   3387  HA  LYS A 227      39.176 -11.760 -11.968  1.00 22.680          H  
ATOM   3388 1HB  LYS A 227      39.119  -9.851  -9.606  1.00 32.020          H  
ATOM   3389 2HB  LYS A 227      40.025 -11.358  -9.596  1.00 32.020          H  
ATOM   3390 1HG  LYS A 227      41.321 -10.592 -11.537  1.00 32.020          H  
ATOM   3391 2HG  LYS A 227      40.380  -9.106 -11.574  1.00 32.020          H  
ATOM   3392 1HD  LYS A 227      41.184  -8.551  -9.288  1.00 32.020          H  
ATOM   3393 2HD  LYS A 227      42.214  -9.996  -9.339  1.00 32.020          H  
ATOM   3394 1HE  LYS A 227      43.337  -9.145 -11.339  1.00 32.020          H  
ATOM   3395 2HE  LYS A 227      42.267  -7.734 -11.350  1.00 32.020          H  
ATOM   3396 1HZ  LYS A 227      44.367  -7.230 -10.430  1.00 32.020          H  
ATOM   3397 2HZ  LYS A 227      43.213  -7.071  -9.257  1.00 32.020          H  
ATOM   3398 3HZ  LYS A 227      44.219  -8.377  -9.242  1.00 32.020          H  
ATOM   3399  N   GLN A 228      36.617 -11.544  -9.936  1.00 18.490          N  
ATOM   3400  CA  GLN A 228      35.600 -12.277  -9.205  1.00 18.050          C  
ATOM   3401  C   GLN A 228      34.411 -12.722 -10.056  1.00 18.000          C  
ATOM   3402  O   GLN A 228      33.429 -13.246  -9.513  1.00 18.270          O  
ATOM   3403  CB  GLN A 228      35.110 -11.443  -8.033  1.00 25.450          C  
ATOM   3404  CG  GLN A 228      36.193 -11.152  -7.025  1.00 25.450          C  
ATOM   3405  CD  GLN A 228      36.738 -12.405  -6.429  1.00 25.450          C  
ATOM   3406  OE1 GLN A 228      35.981 -13.242  -5.927  1.00 25.450          O  
ATOM   3407  NE2 GLN A 228      38.052 -12.565  -6.485  1.00 25.450          N  
ATOM   3408  H   GLN A 228      36.557 -10.520  -9.970  1.00 22.190          H  
ATOM   3409  HA  GLN A 228      36.067 -13.176  -8.811  1.00 21.660          H  
ATOM   3410 1HB  GLN A 228      34.744 -10.487  -8.416  1.00 30.540          H  
ATOM   3411 2HB  GLN A 228      34.281 -11.945  -7.540  1.00 30.540          H  
ATOM   3412 1HG  GLN A 228      37.004 -10.619  -7.518  1.00 30.540          H  
ATOM   3413 2HG  GLN A 228      35.794 -10.557  -6.232  1.00 30.540          H  
ATOM   3414 1HE2 GLN A 228      38.475 -13.391  -6.109  1.00 30.540          H  
ATOM   3415 2HE2 GLN A 228      38.620 -11.860  -6.912  1.00 30.540          H  
ATOM   3416  N   VAL A 229      34.463 -12.513 -11.375  1.00 17.790          N  
ATOM   3417  CA  VAL A 229      33.320 -12.884 -12.178  1.00 17.910          C  
ATOM   3418  C   VAL A 229      33.237 -14.407 -12.285  1.00 17.420          C  
ATOM   3419  O   VAL A 229      32.186 -14.951 -12.629  1.00 17.290          O  
ATOM   3420  CB  VAL A 229      33.302 -12.210 -13.572  1.00 25.030          C  
ATOM   3421  CG1 VAL A 229      34.201 -12.896 -14.537  1.00 25.030          C  
ATOM   3422  CG2 VAL A 229      31.874 -12.151 -14.089  1.00 25.030          C  
ATOM   3423  H   VAL A 229      35.287 -12.096 -11.812  1.00 21.350          H  
ATOM   3424  HA  VAL A 229      32.438 -12.517 -11.667  1.00 21.490          H  
ATOM   3425  HB  VAL A 229      33.673 -11.202 -13.456  1.00 30.030          H  
ATOM   3426 1HG1 VAL A 229      34.180 -12.364 -15.483  1.00 30.030          H  
ATOM   3427 2HG1 VAL A 229      35.206 -12.936 -14.179  1.00 30.030          H  
ATOM   3428 3HG1 VAL A 229      33.832 -13.889 -14.677  1.00 30.030          H  
ATOM   3429 1HG2 VAL A 229      31.849 -11.644 -15.050  1.00 30.030          H  
ATOM   3430 2HG2 VAL A 229      31.513 -13.128 -14.196  1.00 30.030          H  
ATOM   3431 3HG2 VAL A 229      31.246 -11.605 -13.378  1.00 30.030          H  
ATOM   3432  N   GLU A 230      34.338 -15.130 -12.065  1.00 17.320          N  
ATOM   3433  CA  GLU A 230      34.213 -16.569 -12.140  1.00 17.020          C  
ATOM   3434  C   GLU A 230      33.138 -17.115 -11.196  1.00 17.130          C  
ATOM   3435  O   GLU A 230      32.170 -17.670 -11.705  1.00 17.250          O  
ATOM   3436  CB  GLU A 230      35.580 -17.237 -11.945  1.00 23.950          C  
ATOM   3437  CG  GLU A 230      35.544 -18.723 -12.018  1.00 23.950          C  
ATOM   3438  CD  GLU A 230      36.881 -19.344 -11.917  1.00 23.950          C  
ATOM   3439  OE1 GLU A 230      37.834 -18.632 -11.727  1.00 23.950          O  
ATOM   3440  OE2 GLU A 230      36.962 -20.537 -12.043  1.00 23.950          O  
ATOM   3441  H   GLU A 230      35.241 -14.705 -11.869  1.00 20.780          H  
ATOM   3442  HA  GLU A 230      33.871 -16.842 -13.124  1.00 20.420          H  
ATOM   3443 1HB  GLU A 230      36.236 -16.907 -12.749  1.00 28.740          H  
ATOM   3444 2HB  GLU A 230      36.054 -16.933 -11.038  1.00 28.740          H  
ATOM   3445 1HG  GLU A 230      34.914 -19.116 -11.220  1.00 28.740          H  
ATOM   3446 2HG  GLU A 230      35.100 -18.989 -12.944  1.00 28.740          H  
ATOM   3447  N   PRO A 231      33.162 -16.917  -9.859  1.00 17.270          N  
ATOM   3448  CA  PRO A 231      32.080 -17.344  -8.989  1.00 17.580          C  
ATOM   3449  C   PRO A 231      30.724 -16.656  -9.251  1.00 18.090          C  
ATOM   3450  O   PRO A 231      29.686 -17.243  -8.950  1.00 18.210          O  
ATOM   3451  CB  PRO A 231      32.628 -17.053  -7.583  1.00 26.370          C  
ATOM   3452  CG  PRO A 231      33.703 -16.005  -7.783  1.00 26.370          C  
ATOM   3453  CD  PRO A 231      34.317 -16.342  -9.133  1.00 26.370          C  
ATOM   3454  HA  PRO A 231      31.961 -18.435  -9.116  1.00 21.100          H  
ATOM   3455 1HB  PRO A 231      31.806 -16.692  -6.941  1.00 31.640          H  
ATOM   3456 2HB  PRO A 231      33.009 -17.974  -7.123  1.00 31.640          H  
ATOM   3457 1HG  PRO A 231      33.260 -14.994  -7.752  1.00 31.640          H  
ATOM   3458 2HG  PRO A 231      34.436 -16.041  -6.962  1.00 31.640          H  
ATOM   3459 1HD  PRO A 231      34.702 -15.452  -9.580  1.00 31.640          H  
ATOM   3460 2HD  PRO A 231      35.098 -17.101  -9.000  1.00 31.640          H  
ATOM   3461  N   SER A 232      30.713 -15.448  -9.849  1.00 18.530          N  
ATOM   3462  CA  SER A 232      29.445 -14.756 -10.123  1.00 19.170          C  
ATOM   3463  C   SER A 232      28.721 -15.246 -11.394  1.00 19.050          C  
ATOM   3464  O   SER A 232      27.498 -15.412 -11.401  1.00 19.560          O  
ATOM   3465  CB  SER A 232      29.707 -13.280 -10.267  1.00 26.580          C  
ATOM   3466  OG  SER A 232      30.189 -12.742  -9.081  1.00 26.580          O  
ATOM   3467  H   SER A 232      31.579 -14.921 -10.012  1.00 22.240          H  
ATOM   3468  HA  SER A 232      28.786 -14.914  -9.269  1.00 23.000          H  
ATOM   3469 1HB  SER A 232      30.415 -13.127 -11.054  1.00 31.900          H  
ATOM   3470 2HB  SER A 232      28.798 -12.772 -10.554  1.00 31.900          H  
ATOM   3471  HG  SER A 232      29.415 -12.560  -8.526  1.00 31.900          H  
ATOM   3472  N   LEU A 233      29.476 -15.423 -12.480  1.00 18.480          N  
ATOM   3473  CA  LEU A 233      28.954 -15.819 -13.790  1.00 18.430          C  
ATOM   3474  C   LEU A 233      29.331 -17.225 -14.257  1.00 18.070          C  
ATOM   3475  O   LEU A 233      28.494 -17.920 -14.844  1.00 17.960          O  
ATOM   3476  CB  LEU A 233      29.488 -14.858 -14.872  1.00 25.820          C  
ATOM   3477  CG  LEU A 233      29.085 -15.092 -16.386  1.00 25.820          C  
ATOM   3478  CD1 LEU A 233      27.569 -14.948 -16.601  1.00 25.820          C  
ATOM   3479  CD2 LEU A 233      29.847 -14.077 -17.257  1.00 25.820          C  
ATOM   3480  H   LEU A 233      30.470 -15.255 -12.393  1.00 22.180          H  
ATOM   3481  HA  LEU A 233      27.869 -15.755 -13.742  1.00 22.120          H  
ATOM   3482 1HB  LEU A 233      29.224 -13.851 -14.602  1.00 30.990          H  
ATOM   3483 2HB  LEU A 233      30.567 -14.956 -14.847  1.00 30.990          H  
ATOM   3484  HG  LEU A 233      29.369 -16.102 -16.683  1.00 30.990          H  
ATOM   3485 1HD1 LEU A 233      27.339 -15.120 -17.658  1.00 30.990          H  
ATOM   3486 2HD1 LEU A 233      27.028 -15.678 -15.997  1.00 30.990          H  
ATOM   3487 3HD1 LEU A 233      27.244 -13.945 -16.330  1.00 30.990          H  
ATOM   3488 1HD2 LEU A 233      29.589 -14.254 -18.298  1.00 30.990          H  
ATOM   3489 2HD2 LEU A 233      29.564 -13.070 -16.982  1.00 30.990          H  
ATOM   3490 3HD2 LEU A 233      30.920 -14.202 -17.119  1.00 30.990          H  
ATOM   3491  N   LEU A 234      30.580 -17.670 -14.036  1.00 18.020          N  
ATOM   3492  CA  LEU A 234      31.018 -18.906 -14.703  1.00 17.810          C  
ATOM   3493  C   LEU A 234      30.597 -20.211 -14.047  1.00 17.990          C  
ATOM   3494  O   LEU A 234      31.414 -20.958 -13.507  1.00 18.020          O  
ATOM   3495  CB  LEU A 234      32.549 -18.946 -14.872  1.00 25.020          C  
ATOM   3496  CG  LEU A 234      33.146 -20.109 -15.810  1.00 25.020          C  
ATOM   3497  CD1 LEU A 234      32.706 -19.916 -17.270  1.00 25.020          C  
ATOM   3498  CD2 LEU A 234      34.671 -20.117 -15.698  1.00 25.020          C  
ATOM   3499  H   LEU A 234      31.235 -17.140 -13.442  1.00 21.620          H  
ATOM   3500  HA  LEU A 234      30.573 -18.891 -15.694  1.00 21.370          H  
ATOM   3501 1HB  LEU A 234      32.870 -17.991 -15.266  1.00 30.020          H  
ATOM   3502 2HB  LEU A 234      32.982 -19.068 -13.883  1.00 30.020          H  
ATOM   3503  HG  LEU A 234      32.768 -21.076 -15.490  1.00 30.020          H  
ATOM   3504 1HD1 LEU A 234      33.121 -20.720 -17.880  1.00 30.020          H  
ATOM   3505 2HD1 LEU A 234      31.627 -19.935 -17.362  1.00 30.020          H  
ATOM   3506 3HD1 LEU A 234      33.075 -18.982 -17.624  1.00 30.020          H  
ATOM   3507 1HD2 LEU A 234      35.068 -20.914 -16.327  1.00 30.020          H  
ATOM   3508 2HD2 LEU A 234      35.080 -19.176 -16.013  1.00 30.020          H  
ATOM   3509 3HD2 LEU A 234      34.954 -20.305 -14.671  1.00 30.020          H  
ATOM   3510  N   GLN A 235      29.310 -20.497 -14.155  1.00 18.240          N  
ATOM   3511  CA  GLN A 235      28.744 -21.747 -13.675  1.00 18.580          C  
ATOM   3512  C   GLN A 235      29.245 -22.874 -14.573  1.00 18.490          C  
ATOM   3513  O   GLN A 235      29.549 -23.983 -14.121  1.00 18.800          O  
ATOM   3514  CB  GLN A 235      27.223 -21.695 -13.744  1.00 25.880          C  
ATOM   3515  CG  GLN A 235      26.586 -20.738 -12.783  1.00 25.880          C  
ATOM   3516  CD  GLN A 235      25.093 -20.699 -12.964  1.00 25.880          C  
ATOM   3517  OE1 GLN A 235      24.551 -21.498 -13.732  1.00 25.880          O  
ATOM   3518  NE2 GLN A 235      24.435 -19.787 -12.270  1.00 25.880          N  
ATOM   3519  H   GLN A 235      28.730 -19.764 -14.573  1.00 21.890          H  
ATOM   3520  HA  GLN A 235      29.074 -21.929 -12.653  1.00 22.300          H  
ATOM   3521 1HB  GLN A 235      26.921 -21.394 -14.748  1.00 31.050          H  
ATOM   3522 2HB  GLN A 235      26.815 -22.688 -13.573  1.00 31.050          H  
ATOM   3523 1HG  GLN A 235      26.801 -21.065 -11.766  1.00 31.050          H  
ATOM   3524 2HG  GLN A 235      26.986 -19.735 -12.951  1.00 31.050          H  
ATOM   3525 1HE2 GLN A 235      23.409 -19.695 -12.331  1.00 31.050          H  
ATOM   3526 2HE2 GLN A 235      24.925 -19.164 -11.667  1.00 31.050          H  
ATOM   3527  N   THR A 236      29.334 -22.524 -15.852  1.00 18.220          N  
ATOM   3528  CA  THR A 236      29.716 -23.338 -16.988  1.00 18.260          C  
ATOM   3529  C   THR A 236      30.139 -22.525 -18.179  1.00 18.140          C  
ATOM   3530  O   THR A 236      29.708 -21.387 -18.355  1.00 18.110          O  
ATOM   3531  CB  THR A 236      28.595 -24.256 -17.445  1.00 25.550          C  
ATOM   3532  OG1 THR A 236      29.036 -24.980 -18.605  1.00 25.550          O  
ATOM   3533  CG2 THR A 236      27.388 -23.504 -17.767  1.00 25.550          C  
ATOM   3534  H   THR A 236      29.047 -21.577 -16.064  1.00 21.860          H  
ATOM   3535  HA  THR A 236      30.566 -23.949 -16.692  1.00 21.910          H  
ATOM   3536  HB  THR A 236      28.369 -24.962 -16.659  1.00 30.660          H  
ATOM   3537  HG1 THR A 236      28.449 -25.745 -18.736  1.00 30.660          H  
ATOM   3538 1HG2 THR A 236      26.661 -24.227 -18.089  1.00 30.660          H  
ATOM   3539 2HG2 THR A 236      27.030 -22.977 -16.886  1.00 30.660          H  
ATOM   3540 3HG2 THR A 236      27.577 -22.799 -18.548  1.00 30.660          H  
ATOM   3541  N   ASP A 237      30.912 -23.148 -19.053  1.00 18.170          N  
ATOM   3542  CA  ASP A 237      31.375 -22.543 -20.292  1.00 18.240          C  
ATOM   3543  C   ASP A 237      30.207 -22.054 -21.148  1.00 17.980          C  
ATOM   3544  O   ASP A 237      30.362 -21.137 -21.952  1.00 17.960          O  
ATOM   3545  CB  ASP A 237      32.137 -23.559 -21.124  1.00 25.510          C  
ATOM   3546  CG  ASP A 237      33.467 -23.996 -20.599  1.00 25.510          C  
ATOM   3547  OD1 ASP A 237      33.965 -23.429 -19.660  1.00 25.510          O  
ATOM   3548  OD2 ASP A 237      34.022 -24.917 -21.177  1.00 25.510          O  
ATOM   3549  H   ASP A 237      31.205 -24.091 -18.828  1.00 21.800          H  
ATOM   3550  HA  ASP A 237      32.020 -21.701 -20.050  1.00 21.890          H  
ATOM   3551 1HB  ASP A 237      31.521 -24.434 -21.185  1.00 30.610          H  
ATOM   3552 2HB  ASP A 237      32.269 -23.168 -22.134  1.00 30.610          H  
ATOM   3553  N   GLU A 238      29.035 -22.663 -20.972  1.00 17.940          N  
ATOM   3554  CA  GLU A 238      27.842 -22.325 -21.747  1.00 17.850          C  
ATOM   3555  C   GLU A 238      27.364 -20.878 -21.515  1.00 17.550          C  
ATOM   3556  O   GLU A 238      26.542 -20.375 -22.285  1.00 17.480          O  
ATOM   3557  CB  GLU A 238      26.660 -23.261 -21.445  1.00 25.030          C  
ATOM   3558  CG  GLU A 238      26.847 -24.716 -21.826  1.00 25.030          C  
ATOM   3559  CD  GLU A 238      25.593 -25.550 -21.640  1.00 25.030          C  
ATOM   3560  OE1 GLU A 238      24.574 -24.979 -21.355  1.00 25.030          O  
ATOM   3561  OE2 GLU A 238      25.655 -26.749 -21.765  1.00 25.030          O  
ATOM   3562  H   GLU A 238      28.989 -23.401 -20.268  1.00 21.530          H  
ATOM   3563  HA  GLU A 238      28.092 -22.429 -22.804  1.00 21.420          H  
ATOM   3564 1HB  GLU A 238      26.419 -23.222 -20.404  1.00 30.030          H  
ATOM   3565 2HB  GLU A 238      25.784 -22.902 -21.981  1.00 30.030          H  
ATOM   3566 1HG  GLU A 238      27.172 -24.779 -22.860  1.00 30.030          H  
ATOM   3567 2HG  GLU A 238      27.626 -25.120 -21.195  1.00 30.030          H  
ATOM   3568  N   THR A 239      27.809 -20.229 -20.425  1.00 17.500          N  
ATOM   3569  CA  THR A 239      27.372 -18.872 -20.108  1.00 17.350          C  
ATOM   3570  C   THR A 239      28.385 -17.801 -20.503  1.00 17.100          C  
ATOM   3571  O   THR A 239      28.179 -16.626 -20.196  1.00 17.280          O  
ATOM   3572  CB  THR A 239      27.108 -18.686 -18.604  1.00 24.350          C  
ATOM   3573  OG1 THR A 239      28.319 -18.884 -17.894  1.00 24.350          O  
ATOM   3574  CG2 THR A 239      26.094 -19.682 -18.119  1.00 24.350          C  
ATOM   3575  H   THR A 239      28.505 -20.661 -19.809  1.00 21.000          H  
ATOM   3576  HA  THR A 239      26.449 -18.676 -20.650  1.00 20.820          H  
ATOM   3577  HB  THR A 239      26.743 -17.676 -18.417  1.00 29.220          H  
ATOM   3578  HG1 THR A 239      28.875 -18.108 -17.998  1.00 29.220          H  
ATOM   3579 1HG2 THR A 239      25.929 -19.540 -17.050  1.00 29.220          H  
ATOM   3580 2HG2 THR A 239      25.159 -19.537 -18.651  1.00 29.220          H  
ATOM   3581 3HG2 THR A 239      26.459 -20.686 -18.291  1.00 29.220          H  
ATOM   3582  N   VAL A 240      29.505 -18.177 -21.123  1.00 16.850          N  
ATOM   3583  CA  VAL A 240      30.507 -17.169 -21.479  1.00 16.760          C  
ATOM   3584  C   VAL A 240      30.903 -17.235 -22.945  1.00 16.920          C  
ATOM   3585  O   VAL A 240      30.629 -18.210 -23.644  1.00 17.330          O  
ATOM   3586  CB  VAL A 240      31.759 -17.270 -20.576  1.00 23.500          C  
ATOM   3587  CG1 VAL A 240      31.374 -17.027 -19.129  1.00 23.500          C  
ATOM   3588  CG2 VAL A 240      32.394 -18.637 -20.716  1.00 23.500          C  
ATOM   3589  H   VAL A 240      29.650 -19.161 -21.381  1.00 20.220          H  
ATOM   3590  HA  VAL A 240      30.076 -16.184 -21.310  1.00 20.110          H  
ATOM   3591  HB  VAL A 240      32.472 -16.491 -20.871  1.00 28.200          H  
ATOM   3592 1HG1 VAL A 240      32.240 -17.074 -18.505  1.00 28.200          H  
ATOM   3593 2HG1 VAL A 240      30.928 -16.050 -19.051  1.00 28.200          H  
ATOM   3594 3HG1 VAL A 240      30.668 -17.776 -18.805  1.00 28.200          H  
ATOM   3595 1HG2 VAL A 240      33.264 -18.700 -20.082  1.00 28.200          H  
ATOM   3596 2HG2 VAL A 240      31.677 -19.389 -20.413  1.00 28.200          H  
ATOM   3597 3HG2 VAL A 240      32.686 -18.812 -21.758  1.00 28.200          H  
ATOM   3598  N   ASN A 241      31.552 -16.181 -23.406  1.00 16.710          N  
ATOM   3599  CA  ASN A 241      32.018 -16.090 -24.768  1.00 16.970          C  
ATOM   3600  C   ASN A 241      33.378 -16.770 -24.882  1.00 16.840          C  
ATOM   3601  O   ASN A 241      33.892 -17.297 -23.901  1.00 16.540          O  
ATOM   3602  CB  ASN A 241      32.064 -14.633 -25.167  1.00 23.650          C  
ATOM   3603  CG  ASN A 241      30.697 -13.968 -25.182  1.00 23.650          C  
ATOM   3604  OD1 ASN A 241      29.852 -14.149 -26.082  1.00 23.650          O  
ATOM   3605  ND2 ASN A 241      30.460 -13.203 -24.144  1.00 23.650          N  
ATOM   3606  H   ASN A 241      31.748 -15.395 -22.780  1.00 20.050          H  
ATOM   3607  HA  ASN A 241      31.323 -16.622 -25.421  1.00 20.360          H  
ATOM   3608 1HB  ASN A 241      32.666 -14.103 -24.467  1.00 28.380          H  
ATOM   3609 2HB  ASN A 241      32.525 -14.520 -26.145  1.00 28.380          H  
ATOM   3610 1HD2 ASN A 241      29.577 -12.715 -24.042  1.00 28.380          H  
ATOM   3611 2HD2 ASN A 241      31.167 -13.099 -23.426  1.00 28.380          H  
ATOM   3612  N   SER A 242      33.932 -16.774 -26.082  1.00 17.190          N  
ATOM   3613  CA  SER A 242      35.233 -17.369 -26.405  1.00 17.290          C  
ATOM   3614  C   SER A 242      36.404 -16.758 -25.659  1.00 17.710          C  
ATOM   3615  O   SER A 242      36.316 -15.652 -25.126  1.00 17.950          O  
ATOM   3616  CB  SER A 242      35.511 -17.290 -27.879  1.00 24.170          C  
ATOM   3617  OG  SER A 242      36.827 -17.700 -28.146  1.00 24.170          O  
ATOM   3618  H   SER A 242      33.423 -16.332 -26.834  1.00 20.630          H  
ATOM   3619  HA  SER A 242      35.190 -18.427 -26.133  1.00 20.750          H  
ATOM   3620 1HB  SER A 242      34.818 -17.941 -28.410  1.00 29.000          H  
ATOM   3621 2HB  SER A 242      35.357 -16.284 -28.238  1.00 29.000          H  
ATOM   3622  HG  SER A 242      36.810 -18.022 -29.077  1.00 29.000          H  
ATOM   3623  N   GLU A 243      37.508 -17.496 -25.548  1.00 17.880          N  
ATOM   3624  CA  GLU A 243      38.712 -16.964 -24.900  1.00 18.350          C  
ATOM   3625  C   GLU A 243      39.211 -15.690 -25.603  1.00 17.920          C  
ATOM   3626  O   GLU A 243      39.887 -14.856 -24.994  1.00 18.080          O  
ATOM   3627  CB  GLU A 243      39.843 -18.004 -24.910  1.00 25.500          C  
ATOM   3628  CG  GLU A 243      39.618 -19.277 -24.110  1.00 25.500          C  
ATOM   3629  CD  GLU A 243      38.806 -20.335 -24.830  1.00 25.500          C  
ATOM   3630  OE1 GLU A 243      38.190 -20.020 -25.825  1.00 25.500          O  
ATOM   3631  OE2 GLU A 243      38.799 -21.457 -24.375  1.00 25.500          O  
ATOM   3632  H   GLU A 243      37.527 -18.438 -25.955  1.00 21.460          H  
ATOM   3633  HA  GLU A 243      38.470 -16.709 -23.872  1.00 22.020          H  
ATOM   3634 1HB  GLU A 243      40.099 -18.270 -25.935  1.00 30.600          H  
ATOM   3635 2HB  GLU A 243      40.713 -17.553 -24.458  1.00 30.600          H  
ATOM   3636 1HG  GLU A 243      40.595 -19.699 -23.878  1.00 30.600          H  
ATOM   3637 2HG  GLU A 243      39.151 -19.021 -23.177  1.00 30.600          H  
ATOM   3638  N   HIS A 244      38.903 -15.566 -26.902  1.00 17.480          N  
ATOM   3639  CA  HIS A 244      39.294 -14.420 -27.724  1.00 17.150          C  
ATOM   3640  C   HIS A 244      40.802 -14.141 -27.753  1.00 17.130          C  
ATOM   3641  O   HIS A 244      41.251 -13.000 -27.619  1.00 17.160          O  
ATOM   3642  CB  HIS A 244      38.477 -13.166 -27.328  1.00 24.140          C  
ATOM   3643  CG  HIS A 244      36.952 -13.296 -27.624  1.00 24.140          C  
ATOM   3644  ND1 HIS A 244      36.469 -13.360 -28.900  1.00 24.140          N  
ATOM   3645  CD2 HIS A 244      35.866 -13.355 -26.821  1.00 24.140          C  
ATOM   3646  CE1 HIS A 244      35.157 -13.466 -28.878  1.00 24.140          C  
ATOM   3647  NE2 HIS A 244      34.758 -13.472 -27.633  1.00 24.140          N  
ATOM   3648  H   HIS A 244      38.330 -16.303 -27.317  1.00 20.980          H  
ATOM   3649  HA  HIS A 244      39.027 -14.645 -28.743  1.00 20.580          H  
ATOM   3650 1HB  HIS A 244      38.605 -12.965 -26.266  1.00 28.970          H  
ATOM   3651 2HB  HIS A 244      38.852 -12.303 -27.874  1.00 28.970          H  
ATOM   3652  HD1 HIS A 244      37.023 -13.689 -29.673  1.00 28.970          H  
ATOM   3653  HD2 HIS A 244      35.735 -13.335 -25.760  1.00 28.970          H  
ATOM   3654  HE1 HIS A 244      34.597 -13.530 -29.809  1.00 28.970          H  
ATOM   3655  N   LEU A 245      41.575 -15.201 -27.959  1.00 17.250          N  
ATOM   3656  CA  LEU A 245      43.035 -15.159 -28.038  1.00 17.400          C  
ATOM   3657  C   LEU A 245      43.499 -15.109 -29.487  1.00 17.300          C  
ATOM   3658  O   LEU A 245      42.731 -15.407 -30.398  1.00 17.300          O  
ATOM   3659  CB  LEU A 245      43.599 -16.381 -27.330  1.00 24.300          C  
ATOM   3660  CG  LEU A 245      43.160 -16.544 -25.865  1.00 24.300          C  
ATOM   3661  CD1 LEU A 245      43.640 -17.868 -25.335  1.00 24.300          C  
ATOM   3662  CD2 LEU A 245      43.710 -15.422 -25.011  1.00 24.300          C  
ATOM   3663  H   LEU A 245      41.107 -16.088 -28.058  1.00 20.700          H  
ATOM   3664  HA  LEU A 245      43.396 -14.250 -27.558  1.00 20.880          H  
ATOM   3665 1HB  LEU A 245      43.314 -17.266 -27.872  1.00 29.160          H  
ATOM   3666 2HB  LEU A 245      44.680 -16.292 -27.339  1.00 29.160          H  
ATOM   3667  HG  LEU A 245      42.096 -16.521 -25.823  1.00 29.160          H  
ATOM   3668 1HD1 LEU A 245      43.307 -17.986 -24.305  1.00 29.160          H  
ATOM   3669 2HD1 LEU A 245      43.230 -18.680 -25.940  1.00 29.160          H  
ATOM   3670 3HD1 LEU A 245      44.722 -17.904 -25.363  1.00 29.160          H  
ATOM   3671 1HD2 LEU A 245      43.378 -15.558 -23.983  1.00 29.160          H  
ATOM   3672 2HD2 LEU A 245      44.801 -15.431 -25.047  1.00 29.160          H  
ATOM   3673 3HD2 LEU A 245      43.346 -14.462 -25.368  1.00 29.160          H  
ATOM   3674  N   ASN A 246      44.715 -14.665 -29.722  1.00 17.350          N  
ATOM   3675  CA  ASN A 246      45.303 -14.501 -31.057  1.00 17.380          C  
ATOM   3676  C   ASN A 246      46.055 -15.726 -31.650  1.00 17.390          C  
ATOM   3677  O   ASN A 246      46.224 -16.791 -31.025  1.00 17.230          O  
ATOM   3678  CB  ASN A 246      46.235 -13.284 -30.963  1.00 24.320          C  
ATOM   3679  CG  ASN A 246      46.506 -12.474 -32.224  1.00 24.320          C  
ATOM   3680  OD1 ASN A 246      46.460 -12.972 -33.351  1.00 24.320          O  
ATOM   3681  ND2 ASN A 246      46.803 -11.217 -32.025  1.00 24.320          N  
ATOM   3682  H   ASN A 246      45.303 -14.395 -28.911  1.00 20.820          H  
ATOM   3683  HA  ASN A 246      44.483 -14.272 -31.749  1.00 20.860          H  
ATOM   3684 1HB  ASN A 246      45.834 -12.608 -30.206  1.00 29.180          H  
ATOM   3685 2HB  ASN A 246      47.193 -13.628 -30.587  1.00 29.180          H  
ATOM   3686 1HD2 ASN A 246      46.997 -10.616 -32.801  1.00 29.180          H  
ATOM   3687 2HD2 ASN A 246      46.834 -10.851 -31.091  1.00 29.180          H  
ATOM   3688  N   HIS A 247      46.536 -15.518 -32.877  1.00 17.740          N  
ATOM   3689  CA  HIS A 247      47.433 -16.406 -33.606  1.00 17.830          C  
ATOM   3690  C   HIS A 247      48.827 -16.297 -33.018  1.00 17.840          C  
ATOM   3691  O   HIS A 247      49.513 -17.281 -32.760  1.00 17.700          O  
ATOM   3692  CB  HIS A 247      47.481 -16.056 -35.088  1.00 24.930          C  
ATOM   3693  CG  HIS A 247      48.488 -16.876 -35.844  1.00 24.930          C  
ATOM   3694  ND1 HIS A 247      48.377 -18.229 -36.007  1.00 24.930          N  
ATOM   3695  CD2 HIS A 247      49.615 -16.513 -36.481  1.00 24.930          C  
ATOM   3696  CE1 HIS A 247      49.399 -18.675 -36.712  1.00 24.930          C  
ATOM   3697  NE2 HIS A 247      50.165 -17.652 -37.024  1.00 24.930          N  
ATOM   3698  H   HIS A 247      46.299 -14.648 -33.332  1.00 21.290          H  
ATOM   3699  HA  HIS A 247      47.105 -17.431 -33.500  1.00 21.400          H  
ATOM   3700 1HB  HIS A 247      46.496 -16.227 -35.532  1.00 29.910          H  
ATOM   3701 2HB  HIS A 247      47.725 -15.000 -35.213  1.00 29.910          H  
ATOM   3702  HD1 HIS A 247      47.719 -18.818 -35.503  1.00 29.910          H  
ATOM   3703  HD2 HIS A 247      50.089 -15.551 -36.612  1.00 29.910          H  
ATOM   3704  HE1 HIS A 247      49.488 -19.738 -36.944  1.00 29.910          H  
ATOM   3705  N   ASN A 248      49.250 -15.060 -32.780  1.00 18.140          N  
ATOM   3706  CA  ASN A 248      50.584 -14.756 -32.268  1.00 18.310          C  
ATOM   3707  C   ASN A 248      50.784 -15.359 -30.872  1.00 17.870          C  
ATOM   3708  O   ASN A 248      51.907 -15.575 -30.415  1.00 17.770          O  
ATOM   3709  CB  ASN A 248      50.788 -13.258 -32.223  1.00 25.570          C  
ATOM   3710  CG  ASN A 248      50.910 -12.625 -33.591  1.00 25.570          C  
ATOM   3711  OD1 ASN A 248      51.134 -13.287 -34.623  1.00 25.570          O  
ATOM   3712  ND2 ASN A 248      50.781 -11.326 -33.599  1.00 25.570          N  
ATOM   3713  H   ASN A 248      48.622 -14.301 -32.998  1.00 21.770          H  
ATOM   3714  HA  ASN A 248      51.325 -15.204 -32.934  1.00 21.970          H  
ATOM   3715 1HB  ASN A 248      49.946 -12.798 -31.702  1.00 30.680          H  
ATOM   3716 2HB  ASN A 248      51.687 -13.031 -31.648  1.00 30.680          H  
ATOM   3717 1HD2 ASN A 248      50.867 -10.808 -34.447  1.00 30.680          H  
ATOM   3718 2HD2 ASN A 248      50.611 -10.836 -32.744  1.00 30.680          H  
ATOM   3719  N   GLU A 249      49.664 -15.593 -30.200  1.00 17.730          N  
ATOM   3720  CA  GLU A 249      49.550 -16.163 -28.864  1.00 17.470          C  
ATOM   3721  C   GLU A 249      49.420 -17.698 -28.906  1.00 16.890          C  
ATOM   3722  O   GLU A 249      49.243 -18.335 -27.863  1.00 16.620          O  
ATOM   3723  CB  GLU A 249      48.365 -15.506 -28.144  1.00 24.560          C  
ATOM   3724  CG  GLU A 249      48.595 -14.009 -27.864  1.00 24.560          C  
ATOM   3725  CD  GLU A 249      47.402 -13.259 -27.318  1.00 24.560          C  
ATOM   3726  OE1 GLU A 249      46.285 -13.662 -27.565  1.00 24.560          O  
ATOM   3727  OE2 GLU A 249      47.610 -12.275 -26.651  1.00 24.560          O  
ATOM   3728  H   GLU A 249      48.807 -15.370 -30.682  1.00 21.280          H  
ATOM   3729  HA  GLU A 249      50.459 -15.922 -28.314  1.00 20.960          H  
ATOM   3730 1HB  GLU A 249      47.464 -15.617 -28.745  1.00 29.470          H  
ATOM   3731 2HB  GLU A 249      48.190 -16.006 -27.192  1.00 29.470          H  
ATOM   3732 1HG  GLU A 249      49.410 -13.921 -27.147  1.00 29.470          H  
ATOM   3733 2HG  GLU A 249      48.920 -13.529 -28.784  1.00 29.470          H  
ATOM   3734  N   SER A 250      49.496 -18.257 -30.126  1.00 16.830          N  
ATOM   3735  CA  SER A 250      49.395 -19.669 -30.486  1.00 16.480          C  
ATOM   3736  C   SER A 250      48.110 -20.389 -30.095  1.00 16.010          C  
ATOM   3737  O   SER A 250      48.150 -21.560 -29.712  1.00 15.930          O  
ATOM   3738  CB  SER A 250      50.587 -20.435 -29.926  1.00 23.210          C  
ATOM   3739  OG  SER A 250      51.801 -20.002 -30.499  1.00 23.210          O  
ATOM   3740  H   SER A 250      49.653 -17.647 -30.924  1.00 20.200          H  
ATOM   3741  HA  SER A 250      49.467 -19.714 -31.575  1.00 19.780          H  
ATOM   3742 1HB  SER A 250      50.627 -20.301 -28.846  1.00 27.850          H  
ATOM   3743 2HB  SER A 250      50.459 -21.498 -30.114  1.00 27.850          H  
ATOM   3744  HG  SER A 250      52.495 -20.411 -29.984  1.00 27.850          H  
ATOM   3745  N   ASN A 251      46.957 -19.732 -30.246  1.00 15.850          N  
ATOM   3746  CA  ASN A 251      45.701 -20.408 -29.939  1.00 15.530          C  
ATOM   3747  C   ASN A 251      44.902 -20.710 -31.203  1.00 15.320          C  
ATOM   3748  O   ASN A 251      44.156 -21.689 -31.268  1.00 15.100          O  
ATOM   3749  CB  ASN A 251      44.930 -19.566 -28.966  1.00 21.870          C  
ATOM   3750  CG  ASN A 251      45.679 -19.484 -27.704  1.00 21.870          C  
ATOM   3751  OD1 ASN A 251      45.691 -20.417 -26.893  1.00 21.870          O  
ATOM   3752  ND2 ASN A 251      46.344 -18.391 -27.521  1.00 21.870          N  
ATOM   3753  H   ASN A 251      46.951 -18.755 -30.550  1.00 19.020          H  
ATOM   3754  HA  ASN A 251      45.923 -21.362 -29.464  1.00 18.640          H  
ATOM   3755 1HB  ASN A 251      44.806 -18.562 -29.372  1.00 26.240          H  
ATOM   3756 2HB  ASN A 251      43.941 -19.989 -28.792  1.00 26.240          H  
ATOM   3757 1HD2 ASN A 251      46.906 -18.275 -26.702  1.00 26.240          H  
ATOM   3758 2HD2 ASN A 251      46.308 -17.664 -28.206  1.00 26.240          H  
ATOM   3759  N   PHE A 252      45.099 -19.879 -32.219  1.00 15.530          N  
ATOM   3760  CA  PHE A 252      44.377 -19.989 -33.481  1.00 15.520          C  
ATOM   3761  C   PHE A 252      45.300 -19.865 -34.689  1.00 15.480          C  
ATOM   3762  O   PHE A 252      46.438 -19.423 -34.553  1.00 15.510          O  
ATOM   3763  CB  PHE A 252      43.308 -18.926 -33.562  1.00 21.730          C  
ATOM   3764  CG  PHE A 252      42.276 -18.988 -32.511  1.00 21.730          C  
ATOM   3765  CD1 PHE A 252      42.449 -18.312 -31.326  1.00 21.730          C  
ATOM   3766  CD2 PHE A 252      41.099 -19.691 -32.713  1.00 21.730          C  
ATOM   3767  CE1 PHE A 252      41.477 -18.331 -30.356  1.00 21.730          C  
ATOM   3768  CE2 PHE A 252      40.124 -19.710 -31.745  1.00 21.730          C  
ATOM   3769  CZ  PHE A 252      40.313 -19.025 -30.563  1.00 21.730          C  
ATOM   3770  H   PHE A 252      45.716 -19.084 -32.063  1.00 18.640          H  
ATOM   3771  HA  PHE A 252      43.899 -20.968 -33.521  1.00 18.620          H  
ATOM   3772 1HB  PHE A 252      43.776 -17.942 -33.525  1.00 26.080          H  
ATOM   3773 2HB  PHE A 252      42.810 -19.028 -34.501  1.00 26.080          H  
ATOM   3774  HD1 PHE A 252      43.369 -17.744 -31.166  1.00 26.080          H  
ATOM   3775  HD2 PHE A 252      40.941 -20.227 -33.649  1.00 26.080          H  
ATOM   3776  HE1 PHE A 252      41.630 -17.788 -29.440  1.00 26.080          H  
ATOM   3777  HE2 PHE A 252      39.194 -20.261 -31.912  1.00 26.080          H  
ATOM   3778  HZ  PHE A 252      39.533 -19.033 -29.796  1.00 26.080          H  
ATOM   3779  N   THR A 253      44.820 -20.296 -35.862  1.00 15.530          N  
ATOM   3780  CA  THR A 253      45.547 -20.161 -37.134  1.00 15.680          C  
ATOM   3781  C   THR A 253      45.098 -18.907 -37.886  1.00 15.220          C  
ATOM   3782  O   THR A 253      43.923 -18.766 -38.195  1.00 15.360          O  
ATOM   3783  CB  THR A 253      45.318 -21.402 -38.030  1.00 21.890          C  
ATOM   3784  OG1 THR A 253      45.822 -22.571 -37.367  1.00 21.890          O  
ATOM   3785  CG2 THR A 253      46.025 -21.234 -39.373  1.00 21.890          C  
ATOM   3786  H   THR A 253      43.903 -20.712 -35.886  1.00 18.640          H  
ATOM   3787  HA  THR A 253      46.609 -20.081 -36.928  1.00 18.820          H  
ATOM   3788  HB  THR A 253      44.249 -21.528 -38.204  1.00 26.270          H  
ATOM   3789  HG1 THR A 253      45.531 -23.356 -37.838  1.00 26.270          H  
ATOM   3790 1HG2 THR A 253      45.849 -22.119 -39.982  1.00 26.270          H  
ATOM   3791 2HG2 THR A 253      45.635 -20.362 -39.899  1.00 26.270          H  
ATOM   3792 3HG2 THR A 253      47.094 -21.113 -39.211  1.00 26.270          H  
ATOM   3793  N   PHE A 254      46.036 -18.002 -38.195  1.00 14.830          N  
ATOM   3794  CA  PHE A 254      45.723 -16.730 -38.863  1.00 14.560          C  
ATOM   3795  C   PHE A 254      45.079 -16.880 -40.245  1.00 14.800          C  
ATOM   3796  O   PHE A 254      44.062 -16.240 -40.553  1.00 14.860          O  
ATOM   3797  CB  PHE A 254      46.960 -15.845 -38.946  1.00 20.490          C  
ATOM   3798  CG  PHE A 254      46.722 -14.548 -39.610  1.00 20.490          C  
ATOM   3799  CD1 PHE A 254      46.037 -13.534 -38.936  1.00 20.490          C  
ATOM   3800  CD2 PHE A 254      47.183 -14.309 -40.889  1.00 20.490          C  
ATOM   3801  CE1 PHE A 254      45.815 -12.320 -39.550  1.00 20.490          C  
ATOM   3802  CE2 PHE A 254      46.965 -13.096 -41.493  1.00 20.490          C  
ATOM   3803  CZ  PHE A 254      46.282 -12.101 -40.824  1.00 20.490          C  
ATOM   3804  H   PHE A 254      46.991 -18.189 -37.921  1.00 17.800          H  
ATOM   3805  HA  PHE A 254      45.022 -16.196 -38.237  1.00 17.470          H  
ATOM   3806 1HB  PHE A 254      47.305 -15.633 -37.964  1.00 24.590          H  
ATOM   3807 2HB  PHE A 254      47.759 -16.364 -39.470  1.00 24.590          H  
ATOM   3808  HD1 PHE A 254      45.669 -13.717 -37.925  1.00 24.590          H  
ATOM   3809  HD2 PHE A 254      47.721 -15.095 -41.423  1.00 24.590          H  
ATOM   3810  HE1 PHE A 254      45.277 -11.529 -39.042  1.00 24.590          H  
ATOM   3811  HE2 PHE A 254      47.331 -12.919 -42.505  1.00 24.590          H  
ATOM   3812  HZ  PHE A 254      46.108 -11.141 -41.309  1.00 24.590          H  
ATOM   3813  N   SER A 255      45.674 -17.673 -41.125  1.00 15.130          N  
ATOM   3814  CA  SER A 255      45.033 -17.819 -42.418  1.00 15.550          C  
ATOM   3815  C   SER A 255      43.645 -18.411 -42.195  1.00 15.860          C  
ATOM   3816  O   SER A 255      43.511 -19.458 -41.561  1.00 16.260          O  
ATOM   3817  CB  SER A 255      45.849 -18.730 -43.315  1.00 21.600          C  
ATOM   3818  OG  SER A 255      47.112 -18.178 -43.591  1.00 21.600          O  
ATOM   3819  H   SER A 255      46.537 -18.149 -40.920  1.00 18.160          H  
ATOM   3820  HA  SER A 255      44.932 -16.839 -42.883  1.00 18.660          H  
ATOM   3821 1HB  SER A 255      45.970 -19.699 -42.832  1.00 25.920          H  
ATOM   3822 2HB  SER A 255      45.309 -18.895 -44.247  1.00 25.920          H  
ATOM   3823  HG  SER A 255      47.556 -18.804 -44.172  1.00 25.920          H  
ATOM   3824  N   HIS A 256      42.625 -17.747 -42.750  1.00 15.830          N  
ATOM   3825  CA  HIS A 256      41.210 -18.134 -42.654  1.00 16.240          C  
ATOM   3826  C   HIS A 256      40.703 -18.241 -41.199  1.00 15.990          C  
ATOM   3827  O   HIS A 256      39.710 -18.936 -40.941  1.00 16.410          O  
ATOM   3828  CB  HIS A 256      40.989 -19.466 -43.374  1.00 22.570          C  
ATOM   3829  CG  HIS A 256      41.480 -19.451 -44.785  1.00 22.570          C  
ATOM   3830  ND1 HIS A 256      40.869 -18.723 -45.793  1.00 22.570          N  
ATOM   3831  CD2 HIS A 256      42.542 -20.067 -45.354  1.00 22.570          C  
ATOM   3832  CE1 HIS A 256      41.535 -18.900 -46.918  1.00 22.570          C  
ATOM   3833  NE2 HIS A 256      42.557 -19.711 -46.680  1.00 22.570          N  
ATOM   3834  H   HIS A 256      42.848 -16.903 -43.259  1.00 19.000          H  
ATOM   3835  HA  HIS A 256      40.603 -17.380 -43.157  1.00 19.490          H  
ATOM   3836 1HB  HIS A 256      41.486 -20.272 -42.835  1.00 27.090          H  
ATOM   3837 2HB  HIS A 256      39.923 -19.692 -43.391  1.00 27.090          H  
ATOM   3838  HD1 HIS A 256      40.092 -18.050 -45.711  1.00 27.090          H  
ATOM   3839  HD2 HIS A 256      43.309 -20.732 -44.955  1.00 27.090          H  
ATOM   3840  HE1 HIS A 256      41.204 -18.404 -47.832  1.00 27.090          H  
ATOM   3841  N   LEU A 257      41.316 -17.457 -40.302  1.00 15.450          N  
ATOM   3842  CA  LEU A 257      41.049 -17.377 -38.867  1.00 15.330          C  
ATOM   3843  C   LEU A 257      39.599 -17.074 -38.523  1.00 15.530          C  
ATOM   3844  O   LEU A 257      39.088 -16.084 -39.034  1.00 15.760          O  
ATOM   3845  CB  LEU A 257      41.813 -16.155 -38.352  1.00 21.510          C  
ATOM   3846  CG  LEU A 257      41.841 -15.855 -36.907  1.00 21.510          C  
ATOM   3847  CD1 LEU A 257      42.723 -16.828 -36.177  1.00 21.510          C  
ATOM   3848  CD2 LEU A 257      42.301 -14.488 -36.729  1.00 21.510          C  
ATOM   3849  H   LEU A 257      42.129 -16.925 -40.627  1.00 18.540          H  
ATOM   3850  HA  LEU A 257      41.402 -18.302 -38.432  1.00 18.400          H  
ATOM   3851 1HB  LEU A 257      42.812 -16.314 -38.604  1.00 25.810          H  
ATOM   3852 2HB  LEU A 257      41.470 -15.271 -38.885  1.00 25.810          H  
ATOM   3853  HG  LEU A 257      40.837 -15.943 -36.509  1.00 25.810          H  
ATOM   3854 1HD1 LEU A 257      42.730 -16.591 -35.139  1.00 25.810          H  
ATOM   3855 2HD1 LEU A 257      42.380 -17.820 -36.320  1.00 25.810          H  
ATOM   3856 3HD1 LEU A 257      43.724 -16.754 -36.542  1.00 25.810          H  
ATOM   3857 1HD2 LEU A 257      42.292 -14.262 -35.679  1.00 25.810          H  
ATOM   3858 2HD2 LEU A 257      43.307 -14.382 -37.122  1.00 25.810          H  
ATOM   3859 3HD2 LEU A 257      41.626 -13.807 -37.252  1.00 25.810          H  
ATOM   3860  N   PRO A 258      38.916 -17.820 -37.622  1.00 15.640          N  
ATOM   3861  CA  PRO A 258      37.543 -17.567 -37.203  1.00 15.970          C  
ATOM   3862  C   PRO A 258      37.434 -16.243 -36.461  1.00 15.850          C  
ATOM   3863  O   PRO A 258      38.336 -15.885 -35.704  1.00 15.680          O  
ATOM   3864  CB  PRO A 258      37.234 -18.751 -36.281  1.00 23.960          C  
ATOM   3865  CG  PRO A 258      38.580 -19.258 -35.810  1.00 23.960          C  
ATOM   3866  CD  PRO A 258      39.528 -18.992 -36.971  1.00 23.960          C  
ATOM   3867  HA  PRO A 258      36.878 -17.581 -38.074  1.00 19.160          H  
ATOM   3868 1HB  PRO A 258      36.592 -18.422 -35.456  1.00 28.750          H  
ATOM   3869 2HB  PRO A 258      36.655 -19.493 -36.826  1.00 28.750          H  
ATOM   3870 1HG  PRO A 258      38.878 -18.738 -34.882  1.00 28.750          H  
ATOM   3871 2HG  PRO A 258      38.498 -20.333 -35.567  1.00 28.750          H  
ATOM   3872 1HD  PRO A 258      40.482 -18.770 -36.544  1.00 28.750          H  
ATOM   3873 2HD  PRO A 258      39.557 -19.847 -37.676  1.00 28.750          H  
ATOM   3874  N   GLY A 259      36.293 -15.570 -36.597  1.00 16.080          N  
ATOM   3875  CA  GLY A 259      36.022 -14.287 -35.932  1.00 16.160          C  
ATOM   3876  C   GLY A 259      36.265 -14.242 -34.437  1.00 15.850          C  
ATOM   3877  O   GLY A 259      36.599 -13.190 -33.913  1.00 15.970          O  
ATOM   3878  H   GLY A 259      35.576 -15.930 -37.234  1.00 19.300          H  
ATOM   3879 1HA  GLY A 259      36.641 -13.522 -36.378  1.00 19.390          H  
ATOM   3880 2HA  GLY A 259      35.010 -13.969 -36.149  1.00 19.390          H  
ATOM   3881  N   GLU A 260      36.086 -15.351 -33.729  1.00 15.590          N  
ATOM   3882  CA  GLU A 260      36.293 -15.343 -32.292  1.00 15.420          C  
ATOM   3883  C   GLU A 260      37.721 -15.005 -31.878  1.00 15.110          C  
ATOM   3884  O   GLU A 260      37.951 -14.590 -30.751  1.00 14.840          O  
ATOM   3885  CB  GLU A 260      35.940 -16.710 -31.694  1.00 21.660          C  
ATOM   3886  CG  GLU A 260      36.921 -17.837 -32.043  1.00 21.660          C  
ATOM   3887  CD  GLU A 260      36.511 -19.161 -31.496  1.00 21.660          C  
ATOM   3888  OE1 GLU A 260      36.380 -19.273 -30.296  1.00 21.660          O  
ATOM   3889  OE2 GLU A 260      36.340 -20.066 -32.266  1.00 21.660          O  
ATOM   3890  H   GLU A 260      35.780 -16.202 -34.179  1.00 18.710          H  
ATOM   3891  HA  GLU A 260      35.640 -14.589 -31.859  1.00 18.500          H  
ATOM   3892 1HB  GLU A 260      35.883 -16.624 -30.622  1.00 25.990          H  
ATOM   3893 2HB  GLU A 260      34.962 -17.017 -32.050  1.00 25.990          H  
ATOM   3894 1HG  GLU A 260      37.028 -17.909 -33.121  1.00 25.990          H  
ATOM   3895 2HG  GLU A 260      37.894 -17.595 -31.628  1.00 25.990          H  
ATOM   3896  N   ALA A 261      38.685 -15.229 -32.750  1.00 15.330          N  
ATOM   3897  CA  ALA A 261      40.090 -15.027 -32.430  1.00 15.290          C  
ATOM   3898  C   ALA A 261      40.549 -13.590 -32.578  1.00 15.150          C  
ATOM   3899  O   ALA A 261      39.956 -12.813 -33.317  1.00 15.230          O  
ATOM   3900  CB  ALA A 261      40.903 -15.887 -33.324  1.00 21.420          C  
ATOM   3901  H   ALA A 261      38.441 -15.519 -33.701  1.00 18.400          H  
ATOM   3902  HA  ALA A 261      40.250 -15.328 -31.394  1.00 18.350          H  
ATOM   3903 1HB  ALA A 261      41.962 -15.773 -33.070  1.00 25.710          H  
ATOM   3904 2HB  ALA A 261      40.597 -16.905 -33.211  1.00 25.710          H  
ATOM   3905 3HB  ALA A 261      40.719 -15.566 -34.320  1.00 25.710          H  
ATOM   3906  N   GLY A 262      41.631 -13.234 -31.900  1.00 15.120          N  
ATOM   3907  CA  GLY A 262      42.220 -11.914 -32.126  1.00 15.210          C  
ATOM   3908  C   GLY A 262      43.054 -12.056 -33.388  1.00 15.420          C  
ATOM   3909  O   GLY A 262      43.261 -13.180 -33.841  1.00 15.760          O  
ATOM   3910  H   GLY A 262      42.065 -13.917 -31.279  1.00 18.140          H  
ATOM   3911 1HA  GLY A 262      41.443 -11.162 -32.260  1.00 18.250          H  
ATOM   3912 2HA  GLY A 262      42.844 -11.628 -31.280  1.00 18.250          H  
ATOM   3913  N   CYS A 263      43.592 -10.970 -33.939  1.00 15.400          N  
ATOM   3914  CA  CYS A 263      44.376 -11.189 -35.160  1.00 15.840          C  
ATOM   3915  C   CYS A 263      45.393 -10.099 -35.399  1.00 15.970          C  
ATOM   3916  O   CYS A 263      45.308  -8.994 -34.831  1.00 15.740          O  
ATOM   3917  CB  CYS A 263      43.439 -11.267 -36.382  1.00 22.000          C  
ATOM   3918  SG  CYS A 263      42.710  -9.711 -36.952  1.00 22.000          S  
ATOM   3919  H   CYS A 263      43.484 -10.051 -33.553  1.00 18.480          H  
ATOM   3920  HA  CYS A 263      44.889 -12.136 -35.075  1.00 19.010          H  
ATOM   3921 1HB  CYS A 263      43.970 -11.720 -37.208  1.00 26.400          H  
ATOM   3922 2HB  CYS A 263      42.619 -11.920 -36.134  1.00 26.400          H  
ATOM   3923  N   ARG A 264      46.315 -10.354 -36.321  1.00 16.480          N  
ATOM   3924  CA  ARG A 264      47.386  -9.436 -36.687  1.00 16.850          C  
ATOM   3925  C   ARG A 264      46.933  -8.086 -37.234  1.00 16.690          C  
ATOM   3926  O   ARG A 264      47.618  -7.083 -37.044  1.00 17.060          O  
ATOM   3927  CB  ARG A 264      48.303 -10.093 -37.700  1.00 23.440          C  
ATOM   3928  CG  ARG A 264      49.167 -11.201 -37.132  1.00 23.440          C  
ATOM   3929  CD  ARG A 264      49.989 -11.845 -38.162  1.00 23.440          C  
ATOM   3930  NE  ARG A 264      50.892 -12.831 -37.580  1.00 23.440          N  
ATOM   3931  CZ  ARG A 264      51.677 -13.673 -38.282  1.00 23.440          C  
ATOM   3932  NH1 ARG A 264      51.669 -13.661 -39.603  1.00 23.440          N  
ATOM   3933  NH2 ARG A 264      52.462 -14.514 -37.629  1.00 23.440          N  
ATOM   3934  H   ARG A 264      46.293 -11.266 -36.757  1.00 19.780          H  
ATOM   3935  HA  ARG A 264      47.971  -9.245 -35.786  1.00 20.220          H  
ATOM   3936 1HB  ARG A 264      47.719 -10.504 -38.510  1.00 28.130          H  
ATOM   3937 2HB  ARG A 264      48.965  -9.343 -38.129  1.00 28.130          H  
ATOM   3938 1HG  ARG A 264      49.834 -10.787 -36.381  1.00 28.130          H  
ATOM   3939 2HG  ARG A 264      48.540 -11.967 -36.674  1.00 28.130          H  
ATOM   3940 1HD  ARG A 264      49.334 -12.352 -38.875  1.00 28.130          H  
ATOM   3941 2HD  ARG A 264      50.584 -11.092 -38.676  1.00 28.130          H  
ATOM   3942  HE  ARG A 264      50.948 -12.884 -36.550  1.00 28.130          H  
ATOM   3943 1HH1 ARG A 264      51.074 -13.016 -40.103  1.00 28.130          H  
ATOM   3944 2HH1 ARG A 264      52.261 -14.297 -40.119  1.00 28.130          H  
ATOM   3945 1HH2 ARG A 264      52.463 -14.516 -36.613  1.00 28.130          H  
ATOM   3946 2HH2 ARG A 264      53.055 -15.155 -38.134  1.00 28.130          H  
ATOM   3947  N   SER A 265      45.809  -8.062 -37.938  1.00 16.270          N  
ATOM   3948  CA  SER A 265      45.288  -6.845 -38.534  1.00 16.240          C  
ATOM   3949  C   SER A 265      44.087  -6.284 -37.778  1.00 15.670          C  
ATOM   3950  O   SER A 265      43.389  -5.395 -38.284  1.00 15.610          O  
ATOM   3951  CB  SER A 265      44.932  -7.101 -39.987  1.00 22.750          C  
ATOM   3952  OG  SER A 265      43.940  -8.085 -40.110  1.00 22.750          O  
ATOM   3953  H   SER A 265      45.277  -8.909 -38.092  1.00 19.520          H  
ATOM   3954  HA  SER A 265      46.077  -6.094 -38.507  1.00 19.490          H  
ATOM   3955 1HB  SER A 265      44.586  -6.174 -40.441  1.00 27.300          H  
ATOM   3956 2HB  SER A 265      45.825  -7.416 -40.524  1.00 27.300          H  
ATOM   3957  HG  SER A 265      43.751  -8.150 -41.052  1.00 27.300          H  
ATOM   3958  N   CYS A 266      43.817  -6.799 -36.579  1.00 15.400          N  
ATOM   3959  CA  CYS A 266      42.659  -6.369 -35.823  1.00 15.010          C  
ATOM   3960  C   CYS A 266      42.886  -5.047 -35.106  1.00 14.910          C  
ATOM   3961  O   CYS A 266      44.007  -4.739 -34.705  1.00 15.190          O  
ATOM   3962  CB  CYS A 266      42.238  -7.446 -34.807  1.00 21.170          C  
ATOM   3963  SG  CYS A 266      41.465  -8.974 -35.527  1.00 21.170          S  
ATOM   3964  H   CYS A 266      44.438  -7.505 -36.165  1.00 18.480          H  
ATOM   3965  HA  CYS A 266      41.858  -6.271 -36.536  1.00 18.010          H  
ATOM   3966 1HB  CYS A 266      43.124  -7.754 -34.251  1.00 25.400          H  
ATOM   3967 2HB  CYS A 266      41.544  -7.021 -34.078  1.00 25.400          H  
ATOM   3968  N   PRO A 267      41.834  -4.226 -34.951  1.00 14.710          N  
ATOM   3969  CA  PRO A 267      41.831  -2.978 -34.225  1.00 14.800          C  
ATOM   3970  C   PRO A 267      41.847  -3.261 -32.735  1.00 14.970          C  
ATOM   3971  O   PRO A 267      41.472  -4.347 -32.304  1.00 15.260          O  
ATOM   3972  CB  PRO A 267      40.517  -2.346 -34.658  1.00 22.200          C  
ATOM   3973  CG  PRO A 267      39.620  -3.532 -34.957  1.00 22.200          C  
ATOM   3974  CD  PRO A 267      40.516  -4.568 -35.542  1.00 22.200          C  
ATOM   3975  HA  PRO A 267      42.694  -2.374 -34.524  1.00 17.760          H  
ATOM   3976 1HB  PRO A 267      40.148  -1.696 -33.862  1.00 26.640          H  
ATOM   3977 2HB  PRO A 267      40.675  -1.705 -35.537  1.00 26.640          H  
ATOM   3978 1HG  PRO A 267      39.154  -3.916 -34.031  1.00 26.640          H  
ATOM   3979 2HG  PRO A 267      38.792  -3.241 -35.625  1.00 26.640          H  
ATOM   3980 1HD  PRO A 267      40.143  -5.548 -35.211  1.00 26.640          H  
ATOM   3981 2HD  PRO A 267      40.528  -4.468 -36.618  1.00 26.640          H  
ATOM   3982  N   ASN A 268      42.241  -2.271 -31.958  1.00 14.950          N  
ATOM   3983  CA  ASN A 268      42.213  -2.376 -30.509  1.00 15.290          C  
ATOM   3984  C   ASN A 268      40.801  -2.483 -29.930  1.00 15.700          C  
ATOM   3985  O   ASN A 268      39.922  -1.673 -30.270  1.00 16.200          O  
ATOM   3986  CB  ASN A 268      42.876  -1.167 -29.895  1.00 21.270          C  
ATOM   3987  CG  ASN A 268      44.342  -1.077 -30.138  1.00 21.270          C  
ATOM   3988  OD1 ASN A 268      45.016  -2.059 -30.464  1.00 21.270          O  
ATOM   3989  ND2 ASN A 268      44.860   0.110 -29.985  1.00 21.270          N  
ATOM   3990  H   ASN A 268      42.565  -1.415 -32.382  1.00 17.940          H  
ATOM   3991  HA  ASN A 268      42.755  -3.278 -30.219  1.00 18.350          H  
ATOM   3992 1HB  ASN A 268      42.408  -0.266 -30.288  1.00 25.520          H  
ATOM   3993 2HB  ASN A 268      42.689  -1.175 -28.837  1.00 25.520          H  
ATOM   3994 1HD2 ASN A 268      45.840   0.255 -30.125  1.00 25.520          H  
ATOM   3995 2HD2 ASN A 268      44.271   0.882 -29.731  1.00 25.520          H  
ATOM   3996  N   SER A 269      40.629  -3.390 -28.958  1.00 15.620          N  
ATOM   3997  CA  SER A 269      39.374  -3.527 -28.235  1.00 16.120          C  
ATOM   3998  C   SER A 269      39.086  -2.141 -27.673  1.00 16.020          C  
ATOM   3999  O   SER A 269      40.015  -1.485 -27.176  1.00 15.830          O  
ATOM   4000  CB  SER A 269      39.512  -4.530 -27.097  1.00 22.370          C  
ATOM   4001  OG  SER A 269      39.791  -5.816 -27.568  1.00 22.370          O  
ATOM   4002  H   SER A 269      41.372  -4.042 -28.752  1.00 18.740          H  
ATOM   4003  HA  SER A 269      38.603  -3.858 -28.924  1.00 19.340          H  
ATOM   4004 1HB  SER A 269      40.317  -4.211 -26.432  1.00 26.840          H  
ATOM   4005 2HB  SER A 269      38.592  -4.545 -26.511  1.00 26.840          H  
ATOM   4006  HG  SER A 269      39.903  -6.362 -26.783  1.00 26.840          H  
ATOM   4007  N   PRO A 270      37.820  -1.692 -27.634  1.00 16.320          N  
ATOM   4008  CA  PRO A 270      36.515  -2.287 -27.962  1.00 16.310          C  
ATOM   4009  C   PRO A 270      36.199  -2.760 -29.385  1.00 16.330          C  
ATOM   4010  O   PRO A 270      35.200  -3.444 -29.574  1.00 16.370          O  
ATOM   4011  CB  PRO A 270      35.538  -1.163 -27.588  1.00 24.460          C  
ATOM   4012  CG  PRO A 270      36.335   0.097 -27.661  1.00 24.460          C  
ATOM   4013  CD  PRO A 270      37.706  -0.298 -27.196  1.00 24.460          C  
ATOM   4014  HA  PRO A 270      36.359  -3.136 -27.269  1.00 19.570          H  
ATOM   4015 1HB  PRO A 270      34.698  -1.155 -28.303  1.00 29.360          H  
ATOM   4016 2HB  PRO A 270      35.100  -1.339 -26.615  1.00 29.360          H  
ATOM   4017 1HG  PRO A 270      36.326   0.509 -28.680  1.00 29.360          H  
ATOM   4018 2HG  PRO A 270      35.864   0.850 -27.009  1.00 29.360          H  
ATOM   4019 1HD  PRO A 270      38.487   0.324 -27.666  1.00 29.360          H  
ATOM   4020 2HD  PRO A 270      37.756  -0.253 -26.108  1.00 29.360          H  
ATOM   4021  N   GLN A 271      36.959  -2.364 -30.407  1.00 16.440          N  
ATOM   4022  CA  GLN A 271      36.550  -2.800 -31.740  1.00 16.640          C  
ATOM   4023  C   GLN A 271      36.690  -4.310 -31.939  1.00 16.420          C  
ATOM   4024  O   GLN A 271      37.542  -4.962 -31.336  1.00 16.640          O  
ATOM   4025  CB  GLN A 271      37.320  -2.056 -32.813  1.00 23.220          C  
ATOM   4026  CG  GLN A 271      37.003  -0.581 -32.903  1.00 23.220          C  
ATOM   4027  CD  GLN A 271      37.723   0.081 -34.061  1.00 23.220          C  
ATOM   4028  OE1 GLN A 271      37.725  -0.455 -35.173  1.00 23.220          O  
ATOM   4029  NE2 GLN A 271      38.328   1.237 -33.817  1.00 23.220          N  
ATOM   4030  H   GLN A 271      37.817  -1.814 -30.300  1.00 19.730          H  
ATOM   4031  HA  GLN A 271      35.498  -2.555 -31.866  1.00 19.970          H  
ATOM   4032 1HB  GLN A 271      38.371  -2.147 -32.585  1.00 27.860          H  
ATOM   4033 2HB  GLN A 271      37.135  -2.515 -33.781  1.00 27.860          H  
ATOM   4034 1HG  GLN A 271      35.932  -0.453 -33.041  1.00 27.860          H  
ATOM   4035 2HG  GLN A 271      37.323  -0.101 -31.980  1.00 27.860          H  
ATOM   4036 1HE2 GLN A 271      38.812   1.715 -34.552  1.00 27.860          H  
ATOM   4037 2HE2 GLN A 271      38.297   1.635 -32.899  1.00 27.860          H  
ATOM   4038  N   SER A 272      35.806  -4.846 -32.786  1.00 16.130          N  
ATOM   4039  CA  SER A 272      35.704  -6.266 -33.131  1.00 16.090          C  
ATOM   4040  C   SER A 272      36.762  -6.805 -34.098  1.00 16.250          C  
ATOM   4041  O   SER A 272      37.438  -6.044 -34.796  1.00 16.360          O  
ATOM   4042  CB  SER A 272      34.336  -6.494 -33.734  1.00 22.540          C  
ATOM   4043  OG  SER A 272      34.207  -5.830 -34.962  1.00 22.540          O  
ATOM   4044  H   SER A 272      35.143  -4.232 -33.235  1.00 19.360          H  
ATOM   4045  HA  SER A 272      35.774  -6.843 -32.205  1.00 19.310          H  
ATOM   4046 1HB  SER A 272      34.165  -7.562 -33.868  1.00 27.050          H  
ATOM   4047 2HB  SER A 272      33.586  -6.127 -33.060  1.00 27.050          H  
ATOM   4048  HG  SER A 272      33.341  -6.073 -35.300  1.00 27.050          H  
ATOM   4049  N   CYS A 273      36.856  -8.140 -34.146  1.00 16.450          N  
ATOM   4050  CA  CYS A 273      37.719  -8.925 -35.028  1.00 16.790          C  
ATOM   4051  C   CYS A 273      37.354  -8.809 -36.496  1.00 17.120          C  
ATOM   4052  O   CYS A 273      36.180  -8.775 -36.861  1.00 17.410          O  
ATOM   4053  CB  CYS A 273      37.717 -10.403 -34.655  1.00 23.370          C  
ATOM   4054  SG  CYS A 273      38.826 -11.445 -35.692  1.00 23.370          S  
ATOM   4055  H   CYS A 273      36.251  -8.670 -33.508  1.00 19.740          H  
ATOM   4056  HA  CYS A 273      38.729  -8.555 -34.899  1.00 20.150          H  
ATOM   4057 1HB  CYS A 273      38.027 -10.519 -33.613  1.00 28.040          H  
ATOM   4058 2HB  CYS A 273      36.701 -10.797 -34.729  1.00 28.040          H  
ATOM   4059  HG  CYS A 273      38.992 -12.397 -34.730  1.00 28.040          H  
ATOM   4060  N   ARG A 274      38.378  -8.775 -37.341  1.00 17.220          N  
ATOM   4061  CA  ARG A 274      38.214  -8.691 -38.786  1.00 17.680          C  
ATOM   4062  C   ARG A 274      37.450  -9.877 -39.407  1.00 17.460          C  
ATOM   4063  O   ARG A 274      36.749  -9.700 -40.406  1.00 17.370          O  
ATOM   4064  CB  ARG A 274      39.586  -8.617 -39.441  1.00 24.570          C  
ATOM   4065  CG  ARG A 274      40.423  -7.390 -39.080  1.00 24.570          C  
ATOM   4066  CD  ARG A 274      39.898  -6.117 -39.612  1.00 24.570          C  
ATOM   4067  NE  ARG A 274      40.792  -5.015 -39.272  1.00 24.570          N  
ATOM   4068  CZ  ARG A 274      40.522  -3.701 -39.401  1.00 24.570          C  
ATOM   4069  NH1 ARG A 274      39.362  -3.279 -39.879  1.00 24.570          N  
ATOM   4070  NH2 ARG A 274      41.448  -2.836 -39.028  1.00 24.570          N  
ATOM   4071  H   ARG A 274      39.313  -8.822 -36.950  1.00 20.660          H  
ATOM   4072  HA  ARG A 274      37.653  -7.786 -39.005  1.00 21.220          H  
ATOM   4073 1HB  ARG A 274      40.165  -9.495 -39.155  1.00 29.480          H  
ATOM   4074 2HB  ARG A 274      39.472  -8.640 -40.523  1.00 29.480          H  
ATOM   4075 1HG  ARG A 274      40.445  -7.297 -38.004  1.00 29.480          H  
ATOM   4076 2HG  ARG A 274      41.441  -7.520 -39.443  1.00 29.480          H  
ATOM   4077 1HD  ARG A 274      39.811  -6.176 -40.697  1.00 29.480          H  
ATOM   4078 2HD  ARG A 274      38.929  -5.908 -39.170  1.00 29.480          H  
ATOM   4079  HE  ARG A 274      41.723  -5.256 -38.893  1.00 29.480          H  
ATOM   4080 1HH1 ARG A 274      38.657  -3.942 -40.162  1.00 29.480          H  
ATOM   4081 2HH1 ARG A 274      39.178  -2.289 -39.963  1.00 29.480          H  
ATOM   4082 1HH2 ARG A 274      42.336  -3.186 -38.660  1.00 29.480          H  
ATOM   4083 2HH2 ARG A 274      41.285  -1.845 -39.104  1.00 29.480          H  
ATOM   4084  N   SER A 275      37.619 -11.084 -38.860  1.00 17.530          N  
ATOM   4085  CA  SER A 275      36.961 -12.288 -39.379  1.00 17.490          C  
ATOM   4086  C   SER A 275      35.528 -12.493 -38.868  1.00 17.470          C  
ATOM   4087  O   SER A 275      35.118 -11.940 -37.845  1.00 17.410          O  
ATOM   4088  CB  SER A 275      37.777 -13.524 -39.085  1.00 24.500          C  
ATOM   4089  OG  SER A 275      38.985 -13.567 -39.789  1.00 24.500          O  
ATOM   4090  H   SER A 275      38.223 -11.188 -38.055  1.00 21.040          H  
ATOM   4091  HA  SER A 275      36.905 -12.192 -40.464  1.00 20.990          H  
ATOM   4092 1HB  SER A 275      38.009 -13.565 -38.041  1.00 29.400          H  
ATOM   4093 2HB  SER A 275      37.187 -14.400 -39.318  1.00 29.400          H  
ATOM   4094  HG  SER A 275      39.322 -14.477 -39.613  1.00 29.400          H  
ATOM   4095  N   ILE A 276      34.795 -13.373 -39.554  1.00 17.670          N  
ATOM   4096  CA  ILE A 276      33.403 -13.735 -39.246  1.00 17.850          C  
ATOM   4097  C   ILE A 276      33.260 -14.898 -38.245  1.00 17.580          C  
ATOM   4098  O   ILE A 276      34.006 -15.871 -38.311  1.00 17.720          O  
ATOM   4099  CB  ILE A 276      32.681 -14.087 -40.572  1.00 24.920          C  
ATOM   4100  CG1 ILE A 276      32.753 -12.885 -41.574  1.00 24.920          C  
ATOM   4101  CG2 ILE A 276      31.245 -14.547 -40.355  1.00 24.920          C  
ATOM   4102  CD1 ILE A 276      32.139 -11.558 -41.106  1.00 24.920          C  
ATOM   4103  H   ILE A 276      35.225 -13.815 -40.378  1.00 21.200          H  
ATOM   4104  HA  ILE A 276      32.924 -12.872 -38.792  1.00 21.420          H  
ATOM   4105  HB  ILE A 276      33.223 -14.911 -41.047  1.00 29.900          H  
ATOM   4106 1HG1 ILE A 276      33.802 -12.706 -41.813  1.00 29.900          H  
ATOM   4107 2HG1 ILE A 276      32.245 -13.186 -42.490  1.00 29.900          H  
ATOM   4108 1HG2 ILE A 276      30.813 -14.814 -41.320  1.00 29.900          H  
ATOM   4109 2HG2 ILE A 276      31.247 -15.406 -39.730  1.00 29.900          H  
ATOM   4110 3HG2 ILE A 276      30.653 -13.764 -39.897  1.00 29.900          H  
ATOM   4111 1HD1 ILE A 276      32.257 -10.819 -41.899  1.00 29.900          H  
ATOM   4112 2HD1 ILE A 276      31.081 -11.681 -40.893  1.00 29.900          H  
ATOM   4113 3HD1 ILE A 276      32.648 -11.197 -40.217  1.00 29.900          H  
ATOM   4114  N   MET A 277      32.371 -14.753 -37.242  1.00 17.330          N  
ATOM   4115  CA  MET A 277      32.130 -15.832 -36.259  1.00 17.190          C  
ATOM   4116  C   MET A 277      30.658 -16.240 -36.147  1.00 17.280          C  
ATOM   4117  O   MET A 277      30.187 -16.656 -35.085  1.00 16.930          O  
ATOM   4118  CB  MET A 277      32.676 -15.479 -34.884  1.00 24.120          C  
ATOM   4119  CG  MET A 277      32.028 -14.325 -34.160  1.00 24.120          C  
ATOM   4120  SD  MET A 277      32.831 -14.000 -32.572  1.00 24.120          S  
ATOM   4121  CE  MET A 277      32.371 -15.387 -31.517  1.00 24.120          C  
ATOM   4122  H   MET A 277      31.825 -13.901 -37.197  1.00 20.800          H  
ATOM   4123  HA  MET A 277      32.667 -16.718 -36.602  1.00 20.630          H  
ATOM   4124 1HB  MET A 277      32.607 -16.332 -34.254  1.00 28.950          H  
ATOM   4125 2HB  MET A 277      33.686 -15.270 -34.966  1.00 28.950          H  
ATOM   4126 1HG  MET A 277      32.099 -13.425 -34.765  1.00 28.950          H  
ATOM   4127 2HG  MET A 277      30.976 -14.531 -33.970  1.00 28.950          H  
ATOM   4128 1HE  MET A 277      32.814 -15.256 -30.531  1.00 28.950          H  
ATOM   4129 2HE  MET A 277      31.284 -15.431 -31.425  1.00 28.950          H  
ATOM   4130 3HE  MET A 277      32.729 -16.313 -31.941  1.00 28.950          H  
ATOM   4131  N   ARG A 278      29.931 -16.134 -37.238  1.00 17.880          N  
ATOM   4132  CA  ARG A 278      28.520 -16.493 -37.256  1.00 18.180          C  
ATOM   4133  C   ARG A 278      28.296 -17.957 -36.826  1.00 18.100          C  
ATOM   4134  O   ARG A 278      29.079 -18.859 -37.169  1.00 18.380          O  
ATOM   4135  CB  ARG A 278      27.957 -16.275 -38.656  1.00 25.330          C  
ATOM   4136  CG  ARG A 278      26.461 -16.381 -38.800  1.00 25.330          C  
ATOM   4137  CD  ARG A 278      26.018 -16.091 -40.203  1.00 25.330          C  
ATOM   4138  NE  ARG A 278      24.573 -16.156 -40.319  1.00 25.330          N  
ATOM   4139  CZ  ARG A 278      23.862 -15.960 -41.448  1.00 25.330          C  
ATOM   4140  NH1 ARG A 278      24.457 -15.730 -42.606  1.00 25.330          N  
ATOM   4141  NH2 ARG A 278      22.538 -15.992 -41.384  1.00 25.330          N  
ATOM   4142  H   ARG A 278      30.372 -15.757 -38.064  1.00 21.460          H  
ATOM   4143  HA  ARG A 278      27.990 -15.842 -36.559  1.00 21.820          H  
ATOM   4144 1HB  ARG A 278      28.274 -15.309 -39.042  1.00 30.400          H  
ATOM   4145 2HB  ARG A 278      28.355 -17.032 -39.301  1.00 30.400          H  
ATOM   4146 1HG  ARG A 278      26.127 -17.376 -38.534  1.00 30.400          H  
ATOM   4147 2HG  ARG A 278      25.984 -15.658 -38.141  1.00 30.400          H  
ATOM   4148 1HD  ARG A 278      26.338 -15.085 -40.479  1.00 30.400          H  
ATOM   4149 2HD  ARG A 278      26.453 -16.805 -40.890  1.00 30.400          H  
ATOM   4150  HE  ARG A 278      24.054 -16.325 -39.468  1.00 30.400          H  
ATOM   4151 1HH1 ARG A 278      25.485 -15.745 -42.701  1.00 30.400          H  
ATOM   4152 2HH1 ARG A 278      23.905 -15.571 -43.431  1.00 30.400          H  
ATOM   4153 1HH2 ARG A 278      22.079 -16.163 -40.498  1.00 30.400          H  
ATOM   4154 2HH2 ARG A 278      21.982 -15.837 -42.212  1.00 30.400          H  
ATOM   4155  N   SER A 279      27.238 -18.165 -36.032  1.00 17.860          N  
ATOM   4156  CA  SER A 279      26.789 -19.476 -35.567  1.00 17.910          C  
ATOM   4157  C   SER A 279      25.547 -19.890 -36.338  1.00 17.920          C  
ATOM   4158  O   SER A 279      24.856 -19.038 -36.899  1.00 18.020          O  
ATOM   4159  CB  SER A 279      26.433 -19.434 -34.101  1.00 25.050          C  
ATOM   4160  OG  SER A 279      25.348 -18.559 -33.888  1.00 25.050          O  
ATOM   4161  H   SER A 279      26.677 -17.373 -35.746  1.00 21.430          H  
ATOM   4162  HA  SER A 279      27.579 -20.212 -35.737  1.00 21.490          H  
ATOM   4163 1HB  SER A 279      26.161 -20.435 -33.768  1.00 30.060          H  
ATOM   4164 2HB  SER A 279      27.291 -19.122 -33.531  1.00 30.060          H  
ATOM   4165  HG  SER A 279      24.795 -18.962 -33.173  1.00 30.060          H  
ATOM   4166  N   LYS A 280      25.207 -21.187 -36.311  1.00 17.950          N  
ATOM   4167  CA  LYS A 280      23.981 -21.674 -36.953  1.00 18.120          C  
ATOM   4168  C   LYS A 280      22.717 -21.177 -36.245  1.00 18.140          C  
ATOM   4169  O   LYS A 280      21.626 -21.189 -36.818  1.00 18.350          O  
ATOM   4170  CB  LYS A 280      23.958 -23.207 -36.983  1.00 25.300          C  
ATOM   4171  CG  LYS A 280      23.762 -23.876 -35.608  1.00 25.300          C  
ATOM   4172  CD  LYS A 280      23.812 -25.394 -35.707  1.00 25.300          C  
ATOM   4173  CE  LYS A 280      23.554 -26.048 -34.346  1.00 25.300          C  
ATOM   4174  NZ  LYS A 280      23.628 -27.538 -34.419  1.00 25.300          N  
ATOM   4175  H   LYS A 280      25.810 -21.847 -35.841  1.00 21.540          H  
ATOM   4176  HA  LYS A 280      23.953 -21.302 -37.977  1.00 21.740          H  
ATOM   4177 1HB  LYS A 280      23.152 -23.541 -37.637  1.00 30.360          H  
ATOM   4178 2HB  LYS A 280      24.890 -23.584 -37.406  1.00 30.360          H  
ATOM   4179 1HG  LYS A 280      24.519 -23.529 -34.905  1.00 30.360          H  
ATOM   4180 2HG  LYS A 280      22.783 -23.613 -35.220  1.00 30.360          H  
ATOM   4181 1HD  LYS A 280      23.055 -25.731 -36.416  1.00 30.360          H  
ATOM   4182 2HD  LYS A 280      24.792 -25.704 -36.076  1.00 30.360          H  
ATOM   4183 1HE  LYS A 280      24.294 -25.691 -33.633  1.00 30.360          H  
ATOM   4184 2HE  LYS A 280      22.561 -25.760 -33.997  1.00 30.360          H  
ATOM   4185 1HZ  LYS A 280      23.450 -27.929 -33.503  1.00 30.360          H  
ATOM   4186 2HZ  LYS A 280      22.934 -27.881 -35.069  1.00 30.360          H  
ATOM   4187 3HZ  LYS A 280      24.547 -27.818 -34.730  1.00 30.360          H  
ATOM   4188  N   CYS A 281      22.860 -20.802 -34.976  1.00 18.060          N  
ATOM   4189  CA  CYS A 281      21.745 -20.340 -34.166  1.00 18.220          C  
ATOM   4190  C   CYS A 281      22.223 -19.611 -32.916  1.00 18.450          C  
ATOM   4191  O   CYS A 281      23.385 -19.730 -32.500  1.00 18.690          O  
ATOM   4192  CB  CYS A 281      20.892 -21.518 -33.696  1.00 25.440          C  
ATOM   4193  SG  CYS A 281      21.756 -22.611 -32.542  1.00 25.440          S  
ATOM   4194  H   CYS A 281      23.786 -20.819 -34.579  1.00 21.670          H  
ATOM   4195  HA  CYS A 281      21.137 -19.663 -34.765  1.00 21.860          H  
ATOM   4196 1HB  CYS A 281      19.994 -21.155 -33.199  1.00 30.530          H  
ATOM   4197 2HB  CYS A 281      20.579 -22.109 -34.554  1.00 30.530          H  
ATOM   4198  HG  CYS A 281      21.689 -21.749 -31.476  1.00 30.530          H  
ATOM   4199  N   GLY A 282      21.280 -18.958 -32.241  1.00 18.470          N  
ATOM   4200  CA  GLY A 282      21.541 -18.351 -30.943  1.00 18.790          C  
ATOM   4201  C   GLY A 282      21.244 -19.383 -29.864  1.00 19.190          C  
ATOM   4202  O   GLY A 282      21.164 -20.580 -30.156  1.00 19.910          O  
ATOM   4203  H   GLY A 282      20.357 -18.885 -32.642  1.00 22.160          H  
ATOM   4204 1HA  GLY A 282      22.581 -18.030 -30.880  1.00 22.550          H  
ATOM   4205 2HA  GLY A 282      20.913 -17.473 -30.808  1.00 22.550          H  
ATOM   4206  N   THR A 283      21.063 -18.937 -28.625  1.00 18.840          N  
ATOM   4207  CA  THR A 283      20.814 -19.879 -27.542  1.00 19.270          C  
ATOM   4208  C   THR A 283      19.322 -20.135 -27.365  1.00 19.380          C  
ATOM   4209  O   THR A 283      18.573 -19.252 -26.954  1.00 19.270          O  
ATOM   4210  CB  THR A 283      21.421 -19.344 -26.223  1.00 26.810          C  
ATOM   4211  OG1 THR A 283      22.842 -19.196 -26.371  1.00 26.810          O  
ATOM   4212  CG2 THR A 283      21.140 -20.291 -25.087  1.00 26.810          C  
ATOM   4213  H   THR A 283      21.136 -17.953 -28.420  1.00 22.610          H  
ATOM   4214  HA  THR A 283      21.296 -20.825 -27.786  1.00 23.120          H  
ATOM   4215  HB  THR A 283      20.987 -18.370 -25.995  1.00 32.170          H  
ATOM   4216  HG1 THR A 283      23.200 -18.735 -25.605  1.00 32.170          H  
ATOM   4217 1HG2 THR A 283      21.580 -19.894 -24.181  1.00 32.170          H  
ATOM   4218 2HG2 THR A 283      20.077 -20.387 -24.956  1.00 32.170          H  
ATOM   4219 3HG2 THR A 283      21.571 -21.264 -25.299  1.00 32.170          H  
ATOM   4220  N   GLU A 284      18.914 -21.384 -27.612  1.00 19.710          N  
ATOM   4221  CA  GLU A 284      17.512 -21.807 -27.528  1.00 19.970          C  
ATOM   4222  C   GLU A 284      16.934 -21.722 -26.116  1.00 20.170          C  
ATOM   4223  O   GLU A 284      15.755 -21.414 -25.927  1.00 20.480          O  
ATOM   4224  CB  GLU A 284      17.363 -23.231 -28.058  1.00 27.850          C  
ATOM   4225  CG  GLU A 284      17.569 -23.359 -29.567  1.00 27.850          C  
ATOM   4226  CD  GLU A 284      17.480 -24.779 -30.051  1.00 27.850          C  
ATOM   4227  OE1 GLU A 284      17.457 -25.663 -29.227  1.00 27.850          O  
ATOM   4228  OE2 GLU A 284      17.428 -24.980 -31.240  1.00 27.850          O  
ATOM   4229  H   GLU A 284      19.609 -22.047 -27.932  1.00 23.650          H  
ATOM   4230  HA  GLU A 284      16.928 -21.158 -28.166  1.00 23.960          H  
ATOM   4231 1HB  GLU A 284      18.081 -23.881 -27.560  1.00 33.420          H  
ATOM   4232 2HB  GLU A 284      16.366 -23.601 -27.823  1.00 33.420          H  
ATOM   4233 1HG  GLU A 284      16.812 -22.767 -30.074  1.00 33.420          H  
ATOM   4234 2HG  GLU A 284      18.544 -22.946 -29.830  1.00 33.420          H  
ATOM   4235  N   ASP A 285      17.768 -22.022 -25.130  1.00 20.130          N  
ATOM   4236  CA  ASP A 285      17.391 -22.026 -23.723  1.00 20.460          C  
ATOM   4237  C   ASP A 285      18.599 -21.595 -22.916  1.00 19.970          C  
ATOM   4238  O   ASP A 285      19.641 -22.252 -22.937  1.00 20.230          O  
ATOM   4239  CB  ASP A 285      16.867 -23.391 -23.265  1.00 28.510          C  
ATOM   4240  CG  ASP A 285      16.332 -23.369 -21.806  1.00 28.510          C  
ATOM   4241  OD1 ASP A 285      16.693 -22.458 -21.055  1.00 28.510          O  
ATOM   4242  OD2 ASP A 285      15.555 -24.243 -21.462  1.00 28.510          O  
ATOM   4243  H   ASP A 285      18.715 -22.275 -25.368  1.00 24.160          H  
ATOM   4244  HA  ASP A 285      16.600 -21.291 -23.569  1.00 24.550          H  
ATOM   4245 1HB  ASP A 285      16.063 -23.710 -23.931  1.00 34.210          H  
ATOM   4246 2HB  ASP A 285      17.668 -24.129 -23.333  1.00 34.210          H  
ATOM   4247  N   CYS A 286      18.498 -20.424 -22.298  1.00 19.370          N  
ATOM   4248  CA  CYS A 286      19.611 -19.824 -21.581  1.00 19.110          C  
ATOM   4249  C   CYS A 286      19.867 -20.383 -20.183  1.00 19.170          C  
ATOM   4250  O   CYS A 286      20.790 -19.926 -19.506  1.00 19.020          O  
ATOM   4251  CB  CYS A 286      19.423 -18.315 -21.520  1.00 26.860          C  
ATOM   4252  SG  CYS A 286      19.546 -17.528 -23.155  1.00 26.860          S  
ATOM   4253  H   CYS A 286      17.600 -19.961 -22.314  1.00 23.240          H  
ATOM   4254  HA  CYS A 286      20.509 -20.010 -22.161  1.00 22.930          H  
ATOM   4255 1HB  CYS A 286      18.439 -18.093 -21.107  1.00 32.230          H  
ATOM   4256 2HB  CYS A 286      20.167 -17.869 -20.861  1.00 32.230          H  
ATOM   4257  HG  CYS A 286      18.945 -18.507 -23.838  1.00 32.230          H  
ATOM   4258  N   GLN A 287      19.064 -21.345 -19.722  1.00 19.480          N  
ATOM   4259  CA  GLN A 287      19.357 -21.921 -18.411  1.00 19.630          C  
ATOM   4260  C   GLN A 287      20.449 -22.952 -18.565  1.00 19.310          C  
ATOM   4261  O   GLN A 287      20.277 -23.945 -19.272  1.00 19.390          O  
ATOM   4262  CB  GLN A 287      18.146 -22.601 -17.770  1.00 27.420          C  
ATOM   4263  CG  GLN A 287      18.469 -23.300 -16.397  1.00 27.420          C  
ATOM   4264  CD  GLN A 287      18.814 -22.298 -15.289  1.00 27.420          C  
ATOM   4265  OE1 GLN A 287      17.965 -21.451 -15.004  1.00 27.420          O  
ATOM   4266  NE2 GLN A 287      20.015 -22.360 -14.678  1.00 27.420          N  
ATOM   4267  H   GLN A 287      18.278 -21.700 -20.293  1.00 23.380          H  
ATOM   4268  HA  GLN A 287      19.717 -21.136 -17.749  1.00 23.560          H  
ATOM   4269 1HB  GLN A 287      17.364 -21.862 -17.605  1.00 32.910          H  
ATOM   4270 2HB  GLN A 287      17.747 -23.348 -18.460  1.00 32.910          H  
ATOM   4271 1HG  GLN A 287      17.585 -23.850 -16.084  1.00 32.910          H  
ATOM   4272 2HG  GLN A 287      19.305 -23.990 -16.511  1.00 32.910          H  
ATOM   4273 1HE2 GLN A 287      20.237 -21.665 -13.925  1.00 32.910          H  
ATOM   4274 2HE2 GLN A 287      20.732 -23.060 -14.939  1.00 32.910          H  
ATOM   4275  N   THR A 288      21.548 -22.773 -17.852  1.00 19.070          N  
ATOM   4276  CA  THR A 288      22.644 -23.699 -17.991  1.00 18.920          C  
ATOM   4277  C   THR A 288      22.891 -24.537 -16.721  1.00 18.940          C  
ATOM   4278  O   THR A 288      22.452 -24.156 -15.628  1.00 18.940          O  
ATOM   4279  CB  THR A 288      23.896 -22.885 -18.302  1.00 26.550          C  
ATOM   4280  OG1 THR A 288      24.157 -22.004 -17.193  1.00 26.550          O  
ATOM   4281  CG2 THR A 288      23.704 -22.075 -19.582  1.00 26.550          C  
ATOM   4282  H   THR A 288      21.665 -21.941 -17.281  1.00 22.880          H  
ATOM   4283  HA  THR A 288      22.422 -24.344 -18.835  1.00 22.700          H  
ATOM   4284  HB  THR A 288      24.704 -23.526 -18.442  1.00 31.860          H  
ATOM   4285  HG1 THR A 288      24.394 -22.526 -16.403  1.00 31.860          H  
ATOM   4286 1HG2 THR A 288      24.603 -21.513 -19.801  1.00 31.860          H  
ATOM   4287 2HG2 THR A 288      23.501 -22.755 -20.410  1.00 31.860          H  
ATOM   4288 3HG2 THR A 288      22.875 -21.390 -19.472  1.00 31.860          H  
ATOM   4289  N   PRO A 289      23.519 -25.730 -16.855  1.00 19.060          N  
ATOM   4290  CA  PRO A 289      24.014 -26.608 -15.800  1.00 19.180          C  
ATOM   4291  C   PRO A 289      25.348 -26.112 -15.282  1.00 19.010          C  
ATOM   4292  O   PRO A 289      26.009 -25.359 -15.979  1.00 19.040          O  
ATOM   4293  CB  PRO A 289      24.176 -27.943 -16.525  1.00 28.770          C  
ATOM   4294  CG  PRO A 289      24.531 -27.555 -17.935  1.00 28.770          C  
ATOM   4295  CD  PRO A 289      23.724 -26.308 -18.216  1.00 28.770          C  
ATOM   4296  HA  PRO A 289      23.274 -26.671 -14.991  1.00 23.020          H  
ATOM   4297 1HB  PRO A 289      24.976 -28.532 -16.035  1.00 34.520          H  
ATOM   4298 2HB  PRO A 289      23.252 -28.531 -16.453  1.00 34.520          H  
ATOM   4299 1HG  PRO A 289      25.617 -27.371 -18.018  1.00 34.520          H  
ATOM   4300 2HG  PRO A 289      24.299 -28.373 -18.635  1.00 34.520          H  
ATOM   4301 1HD  PRO A 289      24.329 -25.665 -18.863  1.00 34.520          H  
ATOM   4302 2HD  PRO A 289      22.762 -26.579 -18.682  1.00 34.520          H  
ATOM   4303  N   ASN A 290      25.783 -26.601 -14.132  1.00 18.980          N  
ATOM   4304  CA  ASN A 290      27.140 -26.304 -13.680  1.00 19.190          C  
ATOM   4305  C   ASN A 290      28.122 -27.239 -14.397  1.00 19.250          C  
ATOM   4306  O   ASN A 290      27.788 -28.397 -14.665  1.00 19.560          O  
ATOM   4307  CB  ASN A 290      27.258 -26.490 -12.182  1.00 26.780          C  
ATOM   4308  CG  ASN A 290      26.425 -25.526 -11.391  1.00 26.780          C  
ATOM   4309  OD1 ASN A 290      26.281 -24.346 -11.710  1.00 26.780          O  
ATOM   4310  ND2 ASN A 290      25.851 -26.031 -10.332  1.00 26.780          N  
ATOM   4311  H   ASN A 290      25.186 -27.199 -13.580  1.00 22.780          H  
ATOM   4312  HA  ASN A 290      27.394 -25.278 -13.946  1.00 23.030          H  
ATOM   4313 1HB  ASN A 290      26.966 -27.506 -11.919  1.00 32.140          H  
ATOM   4314 2HB  ASN A 290      28.303 -26.370 -11.891  1.00 32.140          H  
ATOM   4315 1HD2 ASN A 290      25.276 -25.454  -9.751  1.00 32.140          H  
ATOM   4316 2HD2 ASN A 290      25.991 -26.995 -10.099  1.00 32.140          H  
ATOM   4317  N   LEU A 291      29.344 -26.773 -14.655  1.00 19.090          N  
ATOM   4318  CA  LEU A 291      30.373 -27.621 -15.267  1.00 19.250          C  
ATOM   4319  C   LEU A 291      31.419 -27.995 -14.217  1.00 19.590          C  
ATOM   4320  O   LEU A 291      32.213 -27.160 -13.785  1.00 19.790          O  
ATOM   4321  CB  LEU A 291      31.007 -26.871 -16.460  1.00 26.890          C  
ATOM   4322  CG  LEU A 291      31.836 -27.669 -17.525  1.00 26.890          C  
ATOM   4323  CD1 LEU A 291      31.904 -26.849 -18.820  1.00 26.890          C  
ATOM   4324  CD2 LEU A 291      33.242 -27.939 -17.050  1.00 26.890          C  
ATOM   4325  H   LEU A 291      29.551 -25.798 -14.419  1.00 22.910          H  
ATOM   4326  HA  LEU A 291      29.908 -28.534 -15.632  1.00 23.100          H  
ATOM   4327 1HB  LEU A 291      30.216 -26.424 -16.989  1.00 32.260          H  
ATOM   4328 2HB  LEU A 291      31.648 -26.084 -16.064  1.00 32.260          H  
ATOM   4329  HG  LEU A 291      31.342 -28.582 -17.739  1.00 32.260          H  
ATOM   4330 1HD1 LEU A 291      32.461 -27.408 -19.573  1.00 32.260          H  
ATOM   4331 2HD1 LEU A 291      30.901 -26.661 -19.190  1.00 32.260          H  
ATOM   4332 3HD1 LEU A 291      32.407 -25.906 -18.627  1.00 32.260          H  
ATOM   4333 1HD2 LEU A 291      33.783 -28.489 -17.825  1.00 32.260          H  
ATOM   4334 2HD2 LEU A 291      33.749 -26.996 -16.855  1.00 32.260          H  
ATOM   4335 3HD2 LEU A 291      33.242 -28.529 -16.152  1.00 32.260          H  
ATOM   4336  N   GLU A 292      31.414 -29.264 -13.818  1.00 19.750          N  
ATOM   4337  CA  GLU A 292      32.296 -29.771 -12.766  1.00 20.200          C  
ATOM   4338  C   GLU A 292      33.686 -30.194 -13.261  1.00 20.770          C  
ATOM   4339  O   GLU A 292      33.987 -30.185 -14.453  1.00 21.110          O  
ATOM   4340  CB  GLU A 292      31.625 -30.954 -12.053  1.00 28.100          C  
ATOM   4341  CG  GLU A 292      30.349 -30.609 -11.285  1.00 28.100          C  
ATOM   4342  CD  GLU A 292      30.601 -29.733 -10.093  1.00 28.100          C  
ATOM   4343  OE1 GLU A 292      31.733 -29.660  -9.670  1.00 28.100          O  
ATOM   4344  OE2 GLU A 292      29.666 -29.163  -9.586  1.00 28.100          O  
ATOM   4345  H   GLU A 292      30.727 -29.886 -14.218  1.00 23.700          H  
ATOM   4346  HA  GLU A 292      32.438 -28.974 -12.034  1.00 24.240          H  
ATOM   4347 1HB  GLU A 292      31.365 -31.713 -12.775  1.00 33.720          H  
ATOM   4348 2HB  GLU A 292      32.320 -31.410 -11.351  1.00 33.720          H  
ATOM   4349 1HG  GLU A 292      29.663 -30.092 -11.959  1.00 33.720          H  
ATOM   4350 2HG  GLU A 292      29.869 -31.531 -10.960  1.00 33.720          H  
ATOM   4351  N   ALA A 293      34.533 -30.614 -12.319  1.00 21.000          N  
ATOM   4352  CA  ALA A 293      35.916 -31.014 -12.602  1.00 21.650          C  
ATOM   4353  C   ALA A 293      36.029 -32.156 -13.611  1.00 21.990          C  
ATOM   4354  O   ALA A 293      37.011 -32.239 -14.349  1.00 22.280          O  
ATOM   4355  CB  ALA A 293      36.601 -31.432 -11.313  1.00 30.050          C  
ATOM   4356  H   ALA A 293      34.215 -30.609 -11.356  1.00 25.200          H  
ATOM   4357  HA  ALA A 293      36.431 -30.149 -13.017  1.00 25.980          H  
ATOM   4358 1HB  ALA A 293      37.640 -31.688 -11.522  1.00 36.060          H  
ATOM   4359 2HB  ALA A 293      36.565 -30.610 -10.600  1.00 36.060          H  
ATOM   4360 3HB  ALA A 293      36.091 -32.298 -10.895  1.00 36.060          H  
ATOM   4361  N   ASN A 294      35.051 -33.052 -13.629  1.00 22.060          N  
ATOM   4362  CA  ASN A 294      35.061 -34.191 -14.524  1.00 22.460          C  
ATOM   4363  C   ASN A 294      34.167 -34.009 -15.750  1.00 22.010          C  
ATOM   4364  O   ASN A 294      33.773 -34.993 -16.382  1.00 22.140          O  
ATOM   4365  CB  ASN A 294      34.661 -35.417 -13.742  1.00 31.280          C  
ATOM   4366  CG  ASN A 294      33.280 -35.264 -13.208  1.00 31.280          C  
ATOM   4367  OD1 ASN A 294      32.834 -34.123 -12.983  1.00 31.280          O  
ATOM   4368  ND2 ASN A 294      32.594 -36.356 -12.990  1.00 31.280          N  
ATOM   4369  H   ASN A 294      34.257 -32.972 -12.996  1.00 26.470          H  
ATOM   4370  HA  ASN A 294      36.079 -34.328 -14.891  1.00 26.950          H  
ATOM   4371 1HB  ASN A 294      34.705 -36.300 -14.382  1.00 37.540          H  
ATOM   4372 2HB  ASN A 294      35.351 -35.568 -12.914  1.00 37.540          H  
ATOM   4373 1HD2 ASN A 294      31.663 -36.299 -12.631  1.00 37.540          H  
ATOM   4374 2HD2 ASN A 294      33.000 -37.248 -13.187  1.00 37.540          H  
ATOM   4375  N   VAL A 295      33.856 -32.764 -16.096  1.00 21.590          N  
ATOM   4376  CA  VAL A 295      33.008 -32.480 -17.236  1.00 21.220          C  
ATOM   4377  C   VAL A 295      33.815 -31.799 -18.361  1.00 21.430          C  
ATOM   4378  O   VAL A 295      34.657 -30.950 -18.076  1.00 21.520          O  
ATOM   4379  CB  VAL A 295      31.837 -31.595 -16.791  1.00 29.860          C  
ATOM   4380  CG1 VAL A 295      30.930 -31.249 -17.965  1.00 29.860          C  
ATOM   4381  CG2 VAL A 295      31.070 -32.327 -15.715  1.00 29.860          C  
ATOM   4382  H   VAL A 295      34.194 -31.974 -15.534  1.00 25.910          H  
ATOM   4383  HA  VAL A 295      32.572 -33.414 -17.551  1.00 25.460          H  
ATOM   4384  HB  VAL A 295      32.227 -30.668 -16.387  1.00 35.830          H  
ATOM   4385 1HG1 VAL A 295      30.114 -30.619 -17.613  1.00 35.830          H  
ATOM   4386 2HG1 VAL A 295      31.491 -30.712 -18.731  1.00 35.830          H  
ATOM   4387 3HG1 VAL A 295      30.519 -32.158 -18.391  1.00 35.830          H  
ATOM   4388 1HG2 VAL A 295      30.245 -31.713 -15.366  1.00 35.830          H  
ATOM   4389 2HG2 VAL A 295      30.683 -33.260 -16.118  1.00 35.830          H  
ATOM   4390 3HG2 VAL A 295      31.731 -32.548 -14.884  1.00 35.830          H  
ATOM   4391  N   PRO A 296      33.709 -32.258 -19.626  1.00 21.630          N  
ATOM   4392  CA  PRO A 296      34.353 -31.677 -20.797  1.00 21.930          C  
ATOM   4393  C   PRO A 296      33.952 -30.227 -21.033  1.00 21.650          C  
ATOM   4394  O   PRO A 296      32.823 -29.840 -20.734  1.00 21.340          O  
ATOM   4395  CB  PRO A 296      33.846 -32.563 -21.942  1.00 32.890          C  
ATOM   4396  CG  PRO A 296      33.492 -33.876 -21.297  1.00 32.890          C  
ATOM   4397  CD  PRO A 296      32.980 -33.520 -19.920  1.00 32.890          C  
ATOM   4398  HA  PRO A 296      35.445 -31.761 -20.684  1.00 26.320          H  
ATOM   4399 1HB  PRO A 296      32.986 -32.075 -22.430  1.00 39.470          H  
ATOM   4400 2HB  PRO A 296      34.627 -32.662 -22.710  1.00 39.470          H  
ATOM   4401 1HG  PRO A 296      32.740 -34.404 -21.905  1.00 39.470          H  
ATOM   4402 2HG  PRO A 296      34.378 -34.530 -21.256  1.00 39.470          H  
ATOM   4403 1HD  PRO A 296      31.894 -33.367 -19.928  1.00 39.470          H  
ATOM   4404 2HD  PRO A 296      33.299 -34.344 -19.260  1.00 39.470          H  
ATOM   4405  N   ALA A 297      34.885 -29.459 -21.596  1.00 21.860          N  
ATOM   4406  CA  ALA A 297      34.696 -28.055 -21.967  1.00 21.740          C  
ATOM   4407  C   ALA A 297      33.685 -27.928 -23.092  1.00 21.660          C  
ATOM   4408  O   ALA A 297      33.485 -28.870 -23.865  1.00 22.020          O  
ATOM   4409  CB  ALA A 297      36.010 -27.434 -22.394  1.00 30.480          C  
ATOM   4410  H   ALA A 297      35.785 -29.873 -21.787  1.00 26.230          H  
ATOM   4411  HA  ALA A 297      34.312 -27.517 -21.099  1.00 26.090          H  
ATOM   4412 1HB  ALA A 297      35.837 -26.384 -22.645  1.00 36.580          H  
ATOM   4413 2HB  ALA A 297      36.723 -27.501 -21.577  1.00 36.580          H  
ATOM   4414 3HB  ALA A 297      36.397 -27.958 -23.264  1.00 36.580          H  
ATOM   4415  N   VAL A 298      33.059 -26.759 -23.195  1.00 21.280          N  
ATOM   4416  CA  VAL A 298      32.078 -26.537 -24.254  1.00 21.280          C  
ATOM   4417  C   VAL A 298      32.673 -25.732 -25.427  1.00 21.440          C  
ATOM   4418  O   VAL A 298      33.150 -24.619 -25.212  1.00 21.710          O  
ATOM   4419  CB  VAL A 298      30.863 -25.780 -23.702  1.00 29.790          C  
ATOM   4420  CG1 VAL A 298      29.832 -25.526 -24.791  1.00 29.790          C  
ATOM   4421  CG2 VAL A 298      30.274 -26.580 -22.559  1.00 29.790          C  
ATOM   4422  H   VAL A 298      33.300 -26.020 -22.514  1.00 25.540          H  
ATOM   4423  HA  VAL A 298      31.710 -27.504 -24.559  1.00 25.540          H  
ATOM   4424  HB  VAL A 298      31.176 -24.820 -23.364  1.00 35.750          H  
ATOM   4425 1HG1 VAL A 298      28.996 -24.978 -24.372  1.00 35.750          H  
ATOM   4426 2HG1 VAL A 298      30.267 -24.937 -25.599  1.00 35.750          H  
ATOM   4427 3HG1 VAL A 298      29.476 -26.476 -25.189  1.00 35.750          H  
ATOM   4428 1HG2 VAL A 298      29.435 -26.053 -22.147  1.00 35.750          H  
ATOM   4429 2HG2 VAL A 298      29.950 -27.553 -22.924  1.00 35.750          H  
ATOM   4430 3HG2 VAL A 298      31.023 -26.726 -21.782  1.00 35.750          H  
ATOM   4431  N   PRO A 299      32.658 -26.261 -26.670  1.00 21.410          N  
ATOM   4432  CA  PRO A 299      33.141 -25.617 -27.886  1.00 21.580          C  
ATOM   4433  C   PRO A 299      32.386 -24.328 -28.183  1.00 21.520          C  
ATOM   4434  O   PRO A 299      31.197 -24.230 -27.879  1.00 21.500          O  
ATOM   4435  CB  PRO A 299      32.833 -26.656 -28.973  1.00 32.370          C  
ATOM   4436  CG  PRO A 299      32.771 -27.973 -28.253  1.00 32.370          C  
ATOM   4437  CD  PRO A 299      32.204 -27.654 -26.889  1.00 32.370          C  
ATOM   4438  HA  PRO A 299      34.219 -25.428 -27.799  1.00 25.900          H  
ATOM   4439 1HB  PRO A 299      31.888 -26.391 -29.479  1.00 38.840          H  
ATOM   4440 2HB  PRO A 299      33.617 -26.631 -29.743  1.00 38.840          H  
ATOM   4441 1HG  PRO A 299      32.142 -28.681 -28.814  1.00 38.840          H  
ATOM   4442 2HG  PRO A 299      33.775 -28.420 -28.194  1.00 38.840          H  
ATOM   4443 1HD  PRO A 299      31.106 -27.720 -26.879  1.00 38.840          H  
ATOM   4444 2HD  PRO A 299      32.689 -28.359 -26.197  1.00 38.840          H  
ATOM   4445  N   THR A 300      33.069 -23.377 -28.817  1.00 21.610          N  
ATOM   4446  CA  THR A 300      32.483 -22.110 -29.238  1.00 21.700          C  
ATOM   4447  C   THR A 300      31.385 -22.415 -30.259  1.00 22.190          C  
ATOM   4448  O   THR A 300      31.562 -23.270 -31.123  1.00 22.780          O  
ATOM   4449  CB  THR A 300      33.552 -21.175 -29.869  1.00 30.340          C  
ATOM   4450  OG1 THR A 300      34.632 -20.987 -28.952  1.00 30.340          O  
ATOM   4451  CG2 THR A 300      32.945 -19.777 -30.127  1.00 30.340          C  
ATOM   4452  H   THR A 300      34.051 -23.515 -29.013  1.00 25.930          H  
ATOM   4453  HA  THR A 300      32.033 -21.616 -28.378  1.00 26.040          H  
ATOM   4454  HB  THR A 300      33.924 -21.599 -30.801  1.00 36.410          H  
ATOM   4455  HG1 THR A 300      35.349 -20.468 -29.411  1.00 36.410          H  
ATOM   4456 1HG2 THR A 300      33.710 -19.129 -30.549  1.00 36.410          H  
ATOM   4457 2HG2 THR A 300      32.136 -19.827 -30.801  1.00 36.410          H  
ATOM   4458 3HG2 THR A 300      32.598 -19.358 -29.187  1.00 36.410          H  
ATOM   4459  N   HIS A 301      30.249 -21.723 -30.152  1.00 22.020          N  
ATOM   4460  CA  HIS A 301      29.089 -21.873 -31.037  1.00 22.580          C  
ATOM   4461  C   HIS A 301      29.305 -21.421 -32.490  1.00 22.930          C  
ATOM   4462  O   HIS A 301      28.525 -21.752 -33.393  1.00 23.010          O  
ATOM   4463  CB  HIS A 301      27.981 -21.068 -30.385  1.00 31.390          C  
ATOM   4464  CG  HIS A 301      28.468 -19.678 -30.098  1.00 31.390          C  
ATOM   4465  ND1 HIS A 301      29.379 -19.424 -29.076  1.00 31.390          N  
ATOM   4466  CD2 HIS A 301      28.201 -18.477 -30.663  1.00 31.390          C  
ATOM   4467  CE1 HIS A 301      29.644 -18.124 -29.042  1.00 31.390          C  
ATOM   4468  NE2 HIS A 301      28.944 -17.535 -29.989  1.00 31.390          N  
ATOM   4469  H   HIS A 301      30.163 -21.017 -29.413  1.00 26.420          H  
ATOM   4470  HA  HIS A 301      28.797 -22.921 -31.058  1.00 27.100          H  
ATOM   4471 1HB  HIS A 301      27.115 -21.012 -31.046  1.00 37.670          H  
ATOM   4472 2HB  HIS A 301      27.672 -21.539 -29.452  1.00 37.670          H  
ATOM   4473  HD2 HIS A 301      27.531 -18.279 -31.487  1.00 37.670          H  
ATOM   4474  HE1 HIS A 301      30.321 -17.628 -28.347  1.00 37.670          H  
ATOM   4475  HE2 HIS A 301      28.947 -16.543 -30.194  1.00 37.670          H  
ATOM   4476  N   SER A 302      30.353 -20.657 -32.697  1.00 23.240          N  
ATOM   4477  CA  SER A 302      30.743 -20.104 -33.980  1.00 23.690          C  
ATOM   4478  C   SER A 302      31.377 -21.146 -34.886  1.00 24.110          C  
ATOM   4479  O   SER A 302      32.013 -22.091 -34.418  1.00 24.360          O  
ATOM   4480  CB  SER A 302      31.752 -19.015 -33.747  1.00 32.990          C  
ATOM   4481  OG  SER A 302      31.194 -17.976 -33.007  1.00 32.990          O  
ATOM   4482  H   SER A 302      30.938 -20.453 -31.907  1.00 27.890          H  
ATOM   4483  HA  SER A 302      29.861 -19.692 -34.473  1.00 28.430          H  
ATOM   4484 1HB  SER A 302      32.609 -19.427 -33.218  1.00 39.580          H  
ATOM   4485 2HB  SER A 302      32.110 -18.646 -34.705  1.00 39.580          H  
ATOM   4486  HG  SER A 302      30.688 -17.448 -33.660  1.00 39.580          H  
ATOM   4487  N   ASP A 303      31.271 -20.942 -36.194  1.00 24.270          N  
ATOM   4488  CA  ASP A 303      31.971 -21.803 -37.142  1.00 24.750          C  
ATOM   4489  C   ASP A 303      33.480 -21.606 -37.012  1.00 24.320          C  
ATOM   4490  O   ASP A 303      33.941 -20.552 -36.568  1.00 24.510          O  
ATOM   4491  CB  ASP A 303      31.578 -21.519 -38.577  1.00 34.460          C  
ATOM   4492  CG  ASP A 303      31.891 -22.680 -39.493  1.00 34.460          C  
ATOM   4493  OD1 ASP A 303      31.089 -23.577 -39.555  1.00 34.460          O  
ATOM   4494  OD2 ASP A 303      32.965 -22.709 -40.074  1.00 34.460          O  
ATOM   4495  H   ASP A 303      30.669 -20.185 -36.531  1.00 29.120          H  
ATOM   4496  HA  ASP A 303      31.736 -22.842 -36.910  1.00 29.700          H  
ATOM   4497 1HB  ASP A 303      30.528 -21.278 -38.625  1.00 41.350          H  
ATOM   4498 2HB  ASP A 303      32.141 -20.659 -38.923  1.00 41.350          H  
ATOM   4499  N   LEU A 304      34.258 -22.605 -37.428  1.00 23.840          N  
ATOM   4500  CA  LEU A 304      35.711 -22.476 -37.400  1.00 23.470          C  
ATOM   4501  C   LEU A 304      36.272 -21.650 -38.565  1.00 23.670          C  
ATOM   4502  O   LEU A 304      37.422 -21.208 -38.501  1.00 23.930          O  
ATOM   4503  CB  LEU A 304      36.360 -23.864 -37.417  1.00 33.010          C  
ATOM   4504  CG  LEU A 304      36.098 -24.781 -36.188  1.00 33.010          C  
ATOM   4505  CD1 LEU A 304      36.698 -26.150 -36.470  1.00 33.010          C  
ATOM   4506  CD2 LEU A 304      36.726 -24.178 -34.919  1.00 33.010          C  
ATOM   4507  H   LEU A 304      33.840 -23.460 -37.776  1.00 28.610          H  
ATOM   4508  HA  LEU A 304      35.982 -21.958 -36.485  1.00 28.160          H  
ATOM   4509 1HB  LEU A 304      36.010 -24.390 -38.304  1.00 39.610          H  
ATOM   4510 2HB  LEU A 304      37.438 -23.732 -37.506  1.00 39.610          H  
ATOM   4511  HG  LEU A 304      35.025 -24.899 -36.039  1.00 39.610          H  
ATOM   4512 1HD1 LEU A 304      36.512 -26.809 -35.622  1.00 39.610          H  
ATOM   4513 2HD1 LEU A 304      36.239 -26.573 -37.364  1.00 39.610          H  
ATOM   4514 3HD1 LEU A 304      37.772 -26.052 -36.624  1.00 39.610          H  
ATOM   4515 1HD2 LEU A 304      36.538 -24.842 -34.075  1.00 39.610          H  
ATOM   4516 2HD2 LEU A 304      37.801 -24.066 -35.058  1.00 39.610          H  
ATOM   4517 3HD2 LEU A 304      36.290 -23.207 -34.699  1.00 39.610          H  
ATOM   4518  N   SER A 305      35.495 -21.461 -39.634  1.00 23.620          N  
ATOM   4519  CA  SER A 305      35.954 -20.655 -40.758  1.00 23.840          C  
ATOM   4520  C   SER A 305      35.662 -19.183 -40.553  1.00 23.740          C  
ATOM   4521  O   SER A 305      34.580 -18.819 -40.100  1.00 23.660          O  
ATOM   4522  CB  SER A 305      35.291 -21.084 -42.041  1.00 33.290          C  
ATOM   4523  OG  SER A 305      35.592 -20.169 -43.067  1.00 33.290          O  
ATOM   4524  H   SER A 305      34.553 -21.878 -39.695  1.00 28.340          H  
ATOM   4525  HA  SER A 305      37.034 -20.780 -40.854  1.00 28.610          H  
ATOM   4526 1HB  SER A 305      35.641 -22.079 -42.318  1.00 39.950          H  
ATOM   4527 2HB  SER A 305      34.216 -21.146 -41.895  1.00 39.950          H  
ATOM   4528  HG  SER A 305      35.126 -20.499 -43.845  1.00 39.950          H  
ATOM   4529  N   GLY A 306      36.629 -18.324 -40.886  1.00 23.860          N  
ATOM   4530  CA  GLY A 306      36.443 -16.875 -40.798  1.00 23.890          C  
ATOM   4531  C   GLY A 306      35.915 -16.220 -42.072  1.00 23.560          C  
ATOM   4532  O   GLY A 306      35.781 -14.985 -42.131  1.00 23.190          O  
ATOM   4533  H   GLY A 306      37.545 -18.683 -41.175  1.00 28.630          H  
ATOM   4534 1HA  GLY A 306      35.776 -16.648 -39.968  1.00 28.670          H  
ATOM   4535 2HA  GLY A 306      37.397 -16.429 -40.563  1.00 28.670          H  
ATOM   4536  N   GLU A 307      35.616 -17.034 -43.084  1.00 23.780          N  
ATOM   4537  CA  GLU A 307      35.154 -16.532 -44.371  1.00 23.650          C  
ATOM   4538  C   GLU A 307      33.677 -16.215 -44.249  1.00 23.260          C  
ATOM   4539  O   GLU A 307      33.102 -16.392 -43.184  1.00 22.920          O  
ATOM   4540  CB  GLU A 307      35.403 -17.569 -45.471  1.00 33.160          C  
ATOM   4541  CG  GLU A 307      36.887 -17.920 -45.695  1.00 33.160          C  
ATOM   4542  CD  GLU A 307      37.684 -16.767 -46.221  1.00 33.160          C  
ATOM   4543  OE1 GLU A 307      37.117 -15.932 -46.884  1.00 33.160          O  
ATOM   4544  OE2 GLU A 307      38.875 -16.731 -45.987  1.00 33.160          O  
ATOM   4545  H   GLU A 307      35.714 -18.040 -42.948  1.00 28.540          H  
ATOM   4546  HA  GLU A 307      35.688 -15.613 -44.615  1.00 28.380          H  
ATOM   4547 1HB  GLU A 307      34.872 -18.489 -45.223  1.00 39.790          H  
ATOM   4548 2HB  GLU A 307      34.997 -17.205 -46.412  1.00 39.790          H  
ATOM   4549 1HG  GLU A 307      37.324 -18.246 -44.749  1.00 39.790          H  
ATOM   4550 2HG  GLU A 307      36.954 -18.751 -46.397  1.00 39.790          H  
ATOM   4551  N   SER A 308      33.049 -15.699 -45.298  1.00 23.390          N  
ATOM   4552  CA  SER A 308      31.630 -15.398 -45.176  1.00 23.100          C  
ATOM   4553  C   SER A 308      30.879 -16.676 -44.823  1.00 22.810          C  
ATOM   4554  O   SER A 308      31.139 -17.733 -45.403  1.00 22.950          O  
ATOM   4555  CB  SER A 308      31.092 -14.834 -46.476  1.00 32.460          C  
ATOM   4556  OG  SER A 308      31.705 -13.612 -46.791  1.00 32.460          O  
ATOM   4557  H   SER A 308      33.533 -15.519 -46.167  1.00 28.070          H  
ATOM   4558  HA  SER A 308      31.492 -14.673 -44.373  1.00 27.720          H  
ATOM   4559 1HB  SER A 308      31.266 -15.549 -47.279  1.00 38.950          H  
ATOM   4560 2HB  SER A 308      30.013 -14.694 -46.391  1.00 38.950          H  
ATOM   4561  HG  SER A 308      31.305 -13.319 -47.614  1.00 38.950          H  
ATOM   4562  N   LEU A 309      29.925 -16.575 -43.900  1.00 22.510          N  
ATOM   4563  CA  LEU A 309      29.158 -17.745 -43.486  1.00 22.320          C  
ATOM   4564  C   LEU A 309      27.683 -17.533 -43.745  1.00 22.360          C  
ATOM   4565  O   LEU A 309      27.141 -16.471 -43.411  1.00 22.240          O  
ATOM   4566  CB  LEU A 309      29.396 -18.012 -42.002  1.00 31.320          C  
ATOM   4567  CG  LEU A 309      30.886 -18.197 -41.572  1.00 31.320          C  
ATOM   4568  CD1 LEU A 309      30.975 -18.350 -40.080  1.00 31.320          C  
ATOM   4569  CD2 LEU A 309      31.526 -19.392 -42.269  1.00 31.320          C  
ATOM   4570  H   LEU A 309      29.731 -15.675 -43.493  1.00 27.010          H  
ATOM   4571  HA  LEU A 309      29.472 -18.604 -44.072  1.00 26.780          H  
ATOM   4572 1HB  LEU A 309      29.002 -17.174 -41.455  1.00 37.590          H  
ATOM   4573 2HB  LEU A 309      28.843 -18.899 -41.725  1.00 37.590          H  
ATOM   4574  HG  LEU A 309      31.428 -17.309 -41.825  1.00 37.590          H  
ATOM   4575 1HD1 LEU A 309      32.030 -18.439 -39.794  1.00 37.590          H  
ATOM   4576 2HD1 LEU A 309      30.555 -17.507 -39.594  1.00 37.590          H  
ATOM   4577 3HD1 LEU A 309      30.448 -19.218 -39.774  1.00 37.590          H  
ATOM   4578 1HD2 LEU A 309      32.563 -19.456 -41.942  1.00 37.590          H  
ATOM   4579 2HD2 LEU A 309      31.001 -20.308 -41.999  1.00 37.590          H  
ATOM   4580 3HD2 LEU A 309      31.508 -19.264 -43.346  1.00 37.590          H  
ATOM   4581  N   LEU A 310      27.052 -18.532 -44.352  1.00 22.640          N  
ATOM   4582  CA  LEU A 310      25.638 -18.487 -44.684  1.00 22.840          C  
ATOM   4583  C   LEU A 310      24.863 -19.450 -43.814  1.00 23.000          C  
ATOM   4584  O   LEU A 310      25.394 -20.482 -43.396  1.00 23.130          O  
ATOM   4585  CB  LEU A 310      25.430 -18.878 -46.147  1.00 31.900          C  
ATOM   4586  CG  LEU A 310      26.216 -18.093 -47.206  1.00 31.900          C  
ATOM   4587  CD1 LEU A 310      25.926 -18.719 -48.555  1.00 31.900          C  
ATOM   4588  CD2 LEU A 310      25.829 -16.612 -47.180  1.00 31.900          C  
ATOM   4589  H   LEU A 310      27.563 -19.387 -44.583  1.00 27.170          H  
ATOM   4590  HA  LEU A 310      25.261 -17.485 -44.511  1.00 27.410          H  
ATOM   4591 1HB  LEU A 310      25.691 -19.913 -46.247  1.00 38.280          H  
ATOM   4592 2HB  LEU A 310      24.374 -18.773 -46.383  1.00 38.280          H  
ATOM   4593  HG  LEU A 310      27.287 -18.184 -47.013  1.00 38.280          H  
ATOM   4594 1HD1 LEU A 310      26.487 -18.193 -49.328  1.00 38.280          H  
ATOM   4595 2HD1 LEU A 310      26.227 -19.767 -48.541  1.00 38.280          H  
ATOM   4596 3HD1 LEU A 310      24.861 -18.650 -48.772  1.00 38.280          H  
ATOM   4597 1HD2 LEU A 310      26.396 -16.081 -47.946  1.00 38.280          H  
ATOM   4598 2HD2 LEU A 310      24.763 -16.504 -47.382  1.00 38.280          H  
ATOM   4599 3HD2 LEU A 310      26.060 -16.180 -46.209  1.00 38.280          H  
ATOM   4600  N   ILE A 311      23.579 -19.187 -43.612  1.00 23.090          N  
ATOM   4601  CA  ILE A 311      22.738 -20.104 -42.844  1.00 23.360          C  
ATOM   4602  C   ILE A 311      22.633 -21.466 -43.540  1.00 23.340          C  
ATOM   4603  O   ILE A 311      22.252 -22.466 -42.938  1.00 23.640          O  
ATOM   4604  CB  ILE A 311      21.345 -19.487 -42.590  1.00 32.600          C  
ATOM   4605  CG1 ILE A 311      20.607 -20.204 -41.406  1.00 32.600          C  
ATOM   4606  CG2 ILE A 311      20.490 -19.536 -43.866  1.00 32.600          C  
ATOM   4607  CD1 ILE A 311      21.264 -20.016 -40.010  1.00 32.600          C  
ATOM   4608  H   ILE A 311      23.174 -18.340 -43.989  1.00 27.710          H  
ATOM   4609  HA  ILE A 311      23.222 -20.271 -41.893  1.00 28.030          H  
ATOM   4610  HB  ILE A 311      21.474 -18.453 -42.301  1.00 39.120          H  
ATOM   4611 1HG1 ILE A 311      19.596 -19.808 -41.354  1.00 39.120          H  
ATOM   4612 2HG1 ILE A 311      20.544 -21.271 -41.609  1.00 39.120          H  
ATOM   4613 1HG2 ILE A 311      19.528 -19.066 -43.671  1.00 39.120          H  
ATOM   4614 2HG2 ILE A 311      20.993 -19.004 -44.668  1.00 39.120          H  
ATOM   4615 3HG2 ILE A 311      20.321 -20.570 -44.170  1.00 39.120          H  
ATOM   4616 1HD1 ILE A 311      20.662 -20.532 -39.254  1.00 39.120          H  
ATOM   4617 2HD1 ILE A 311      22.265 -20.426 -39.976  1.00 39.120          H  
ATOM   4618 3HD1 ILE A 311      21.305 -18.958 -39.763  1.00 39.120          H  
ATOM   4619  N   LYS A 312      22.945 -21.476 -44.832  1.00 23.090          N  
ATOM   4620  CA  LYS A 312      22.923 -22.653 -45.676  1.00 23.190          C  
ATOM   4621  C   LYS A 312      24.227 -23.458 -45.625  1.00 23.240          C  
ATOM   4622  O   LYS A 312      24.321 -24.504 -46.271  1.00 23.470          O  
ATOM   4623  CB  LYS A 312      22.652 -22.232 -47.118  1.00 32.430          C  
ATOM   4624  CG  LYS A 312      21.276 -21.621 -47.344  1.00 32.430          C  
ATOM   4625  CD  LYS A 312      21.085 -21.217 -48.800  1.00 32.430          C  
ATOM   4626  CE  LYS A 312      19.705 -20.608 -49.040  1.00 32.430          C  
ATOM   4627  NZ  LYS A 312      19.527 -20.174 -50.460  1.00 32.430          N  
ATOM   4628  H   LYS A 312      23.237 -20.602 -45.234  1.00 27.710          H  
ATOM   4629  HA  LYS A 312      22.118 -23.304 -45.332  1.00 27.830          H  
ATOM   4630 1HB  LYS A 312      23.403 -21.502 -47.425  1.00 38.910          H  
ATOM   4631 2HB  LYS A 312      22.749 -23.098 -47.773  1.00 38.910          H  
ATOM   4632 1HG  LYS A 312      20.509 -22.345 -47.065  1.00 38.910          H  
ATOM   4633 2HG  LYS A 312      21.163 -20.743 -46.714  1.00 38.910          H  
ATOM   4634 1HD  LYS A 312      21.848 -20.487 -49.077  1.00 38.910          H  
ATOM   4635 2HD  LYS A 312      21.200 -22.094 -49.436  1.00 38.910          H  
ATOM   4636 1HE  LYS A 312      18.943 -21.347 -48.799  1.00 38.910          H  
ATOM   4637 2HE  LYS A 312      19.578 -19.743 -48.388  1.00 38.910          H  
ATOM   4638 1HZ  LYS A 312      18.604 -19.779 -50.579  1.00 38.910          H  
ATOM   4639 2HZ  LYS A 312      20.222 -19.478 -50.692  1.00 38.910          H  
ATOM   4640 3HZ  LYS A 312      19.632 -20.970 -51.073  1.00 38.910          H  
ATOM   4641  N   THR A 313      25.252 -22.961 -44.910  1.00 23.120          N  
ATOM   4642  CA  THR A 313      26.522 -23.681 -44.835  1.00 23.260          C  
ATOM   4643  C   THR A 313      26.816 -24.058 -43.383  1.00 23.390          C  
ATOM   4644  O   THR A 313      27.554 -25.010 -43.119  1.00 23.520          O  
ATOM   4645  CB  THR A 313      27.691 -22.838 -45.417  1.00 32.510          C  
ATOM   4646  OG1 THR A 313      27.898 -21.624 -44.635  1.00 32.510          O  
ATOM   4647  CG2 THR A 313      27.345 -22.454 -46.859  1.00 32.510          C  
ATOM   4648  H   THR A 313      25.147 -22.104 -44.376  1.00 27.740          H  
ATOM   4649  HA  THR A 313      26.442 -24.603 -45.407  1.00 27.910          H  
ATOM   4650  HB  THR A 313      28.608 -23.424 -45.409  1.00 39.010          H  
ATOM   4651  HG1 THR A 313      28.342 -21.864 -43.808  1.00 39.010          H  
ATOM   4652 1HG2 THR A 313      28.158 -21.868 -47.283  1.00 39.010          H  
ATOM   4653 2HG2 THR A 313      27.202 -23.361 -47.445  1.00 39.010          H  
ATOM   4654 3HG2 THR A 313      26.440 -21.879 -46.881  1.00 39.010          H  
ATOM   4655  N   LEU A 314      26.193 -23.327 -42.463  1.00 23.440          N  
ATOM   4656  CA  LEU A 314      26.330 -23.516 -41.022  1.00 23.670          C  
ATOM   4657  C   LEU A 314      25.557 -24.731 -40.515  1.00 23.930          C  
ATOM   4658  O   LEU A 314      25.926 -25.307 -39.491  1.00 24.070          O  
ATOM   4659  OXT LEU A 314      24.408 -24.901 -40.915  1.00 35.510          O  
ATOM   4660  CB  LEU A 314      25.828 -22.252 -40.323  1.00 31.820          C  
ATOM   4661  CG  LEU A 314      26.670 -20.989 -40.538  1.00 31.820          C  
ATOM   4662  CD1 LEU A 314      25.908 -19.798 -40.110  1.00 31.820          C  
ATOM   4663  CD2 LEU A 314      27.910 -21.061 -39.698  1.00 31.820          C  
ATOM   4664  H   LEU A 314      25.648 -22.530 -42.790  1.00 28.130          H  
ATOM   4665  HA  LEU A 314      27.381 -23.676 -40.797  1.00 28.400          H  
ATOM   4666 1HB  LEU A 314      24.814 -22.045 -40.672  1.00 38.180          H  
ATOM   4667 2HB  LEU A 314      25.797 -22.440 -39.264  1.00 38.180          H  
ATOM   4668  HG  LEU A 314      26.938 -20.892 -41.579  1.00 38.180          H  
ATOM   4669 1HD1 LEU A 314      26.534 -18.944 -40.262  1.00 38.180          H  
ATOM   4670 2HD1 LEU A 314      25.011 -19.697 -40.693  1.00 38.180          H  
ATOM   4671 3HD1 LEU A 314      25.654 -19.885 -39.082  1.00 38.180          H  
ATOM   4672 1HD2 LEU A 314      28.475 -20.165 -39.833  1.00 38.180          H  
ATOM   4673 2HD2 LEU A 314      27.635 -21.148 -38.645  1.00 38.180          H  
ATOM   4674 3HD2 LEU A 314      28.522 -21.918 -39.983  1.00 38.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1521.4 180.54 1160.55 -87.66 25.1105 70.1256 529.421 -597.472 -2.45876 -18.1283 -433.317 -104.612 -74.9508 -57.285 -94.9818 -40.5068 0.33661 15.0555 20.3754 145.946 275.917 -55.0005 80.842 -118.942 14.3352 243.395 -444.766
TYR:NtermProteinFull_1 -4.08897 0.34803 2.10789 -0.65777 0.03442 0.48787 0.55695 -1.08135 -0.01986 -0.07954 -1.87853 0.33455 0 0 -0.3629 0 0 -0.09621 0.0035 0 2.44837 0 0.01851 1.2797 0 0.10543 -0.5399
GLU_2 -2.18138 0.0691 2.07153 -0.68464 0.31822 1.90542 0.50436 -0.89436 -0.01986 -0.07954 -1.11397 -2.56104 0 0 0 0 0 0.13036 0.02641 0 4.22637 0.01795 0 -2.7348 -0.14107 0.25243 -0.88853
GLU_3 -3.71691 0.40439 3.81932 -0.27973 0.03786 0.35322 1.04583 -1.51591 -0 -0 -1.41856 -0.25023 0 0 0 -0.71221 0 -0.08424 0.02091 0 2.78313 -0.04343 0 -2.7348 -0.38536 1.07909 -1.59763
PRO_4 -5.01733 0.67263 2.96151 -0.11517 0.00285 0.08412 0.90057 -1.2507 -0.01197 -0.05651 -0.54716 0.26155 0 0 0 0 0 -0.08801 0.02268 0.10335 0 -0.97734 0 -2.4119 -0.55044 1.07929 -4.93795
HIS_D_5 -2.80824 0.13943 3.63985 -0.44697 0.01471 0.33347 1.63491 -1.79651 -0.00772 -0.11927 -1.5795 -0.1497 0 0 -0.89801 0 0 -0.03652 0.38081 0 1.51031 -0.03296 0 -0.45461 -0.51884 0.40667 -0.78871
THR_6 -4.79564 0.14222 4.16282 -0.11362 0.08423 0.0703 1.62369 -2.19402 -0 -0 -2.17802 -0.7878 0 0 -1.0669 0 0 0.05175 0.18616 0.04281 0 -0.4223 2.64092 -1.0874 -0.4779 0.90019 -3.21851
CYS_7 -5.41969 0.61558 3.05308 -0.17792 0.17788 0.08248 1.532 -1.58403 -0.01935 -0.13828 -0.95928 -1.29698 0 0 -0.45415 0 0 0.15271 0.00065 1.41467 0 0.10909 0 3.6196 -0.44808 1.16086 1.42084
SER_8 -4.76578 0.26349 3.6545 -0.02592 0 0.05974 1.53218 -1.74763 -0 -0 -1.55226 -0.56719 0 0 -0.7692 0 0 -0.00124 0.04125 0.22518 0 -0.38046 0.61064 -0.77834 -0.3679 0.64073 -3.92818
GLU_9 -5.95102 0.88858 4.28149 -0.49658 0.2542 1.595 1.39357 -2.06839 -0.00311 -0.01001 -2.75144 -2.57985 0 0 0 -0.38148 0 -0.04679 0.07431 0 4.52669 -0.03655 0 -2.7348 -0.51826 0.30443 -4.26002
PHE_10 -7.09018 0.71831 3.59786 -0.60797 0.03864 0.29829 2.69377 -2.29289 -0 -0 -1.67868 0.18598 0 0 0 0 0 -0.0242 0.00011 0 2.05702 -0.25797 0 1.0402 -0.45306 0.28743 -1.48735
PHE_11 -8.11347 0.59033 4.24929 -0.6126 0.05304 0.36132 2.39318 -2.4973 -0.00311 -0.01001 -2.82007 0.16895 0 0 0 0 0 0.49661 0.12292 0 2.0098 -0.27532 0 1.0402 -0.25754 0.54742 -2.55637
ASN_12 -4.5573 0.22668 5.20575 -0.29308 0.07644 0.54417 2.5449 -2.31949 -0.01222 -0.05091 -2.71501 -0.8941 0 0 0 -0.44776 0 0.01364 0.00099 0 1.98502 -0.46737 0 -0.93687 -0.03624 0.76091 -1.37185
GLY_13 -3.25964 0.70454 2.75186 -0.00038 0 0 1.4355 -1.527 -0.00064 -0.00483 -1.47396 -0.2715 0 0 0 0 0 -0.07231 0 0 0 0.58583 0 0.83697 0.68969 0.55116 0.9453
GLN_14 -7.58999 0.72241 5.86701 -0.40382 0.08448 0.29419 2.83504 -2.9998 -0 -0 -3.16889 -0.54383 0 0 0 -0.58433 0 -0.00032 0.04954 0 3.39493 -0.06375 0 -0.18838 0.56648 0.45349 -1.27554
ALA_15 -5.08549 0.21899 3.50309 -0.02565 0.00052 0 2.68175 -2.34495 -0.03216 -0.15131 -3.61316 -0.34961 0 0 0 0 0 0.03441 0 0 0 0.42893 0 1.8394 0.06668 0.40255 -2.42602
LYS_16 -6.02323 0.45933 5.54525 -0.45893 0.13534 0.29097 2.65584 -2.3246 -0 -0 -2.22554 -0.2137 0 0 -0.7895 0 0 -0.04522 0.00786 1.9386 0 -0.05635 0 -1.5107 -0.04093 0.39706 -2.25844
ASN_17 -7.0342 0.55796 5.63075 -0.33931 0.0786 0.64451 1.32722 -3.09894 -0.00582 -0.10196 -0.29556 -1.68219 0 0 -0.65328 0 0 0.02837 0.09329 0 3.10173 0.04105 0 -0.93687 -0.29267 0.54379 -2.39352
LEU_18 -7.51353 0.77709 3.44923 -0.69192 0.21633 0.27853 1.83973 -2.41372 -0 -0 -0.3958 0.14125 0 0 0 0 0 -0.02609 0.07148 0.9052 0 -0.15376 0 0.18072 0.03013 0.57268 -2.73245
ARG_19 -4.82691 0.2946 5.10169 -0.983 0.39507 0.93137 1.57897 -2.3558 -0 -0 -1.96232 0.01342 0 0 -0.7895 0 0 -0.05999 0.09731 3.14764 0 -0.0786 0 -1.2888 0.13901 0.50661 -0.13924
MET_20 -6.13816 1.18255 4.13745 -0.41896 0.06709 0.10663 1.55104 -1.82365 -0.03216 -0.15131 -0.69563 -0.13347 0 0 0 0 0 -0.00481 0.06 1.95526 0 -0.04331 0 0.60916 0.1061 1.5628 1.89662
PRO_21 -5.80408 1.53493 2.5815 -0.12344 0.00021 0.08947 1.66654 -1.4348 -0 -0 -1.01636 0.27037 0 0 0 0 0 0.03743 0.00951 0.10433 0 -1.12949 0 -2.4119 -0.11431 1.64245 -4.09762
VAL_22 -8.05824 1.43317 1.32935 -0.36215 0.32906 0.08486 1.59103 -2.23703 -0 -0 -0.76877 -0.07149 0 0 0 0 0 0.72292 0.11455 0.96375 0 -0.23485 0 1.9342 -0.40269 1.64556 -1.98675
PRO_23 -4.59196 0.74975 0.5715 -0.07967 0 0.04785 0.05785 -0.67319 -0 -0 0.13221 0.61267 0 0 0 0 0 -0.08339 0.00716 0.57591 0 -0.22754 0 -2.4119 -0.3519 1.54353 -4.12113
ALA_24 -4.76995 0.84582 1.6393 -0.02214 0 0 1.19497 -1.72221 -0 -0 0.47697 -0.2355 0 0 0 0 0 0.04124 0 0 0 0.11164 0 1.8394 -0.17746 0.6371 -0.14082
ALA_25 -2.91918 0.75948 0.6528 -0.02917 0.02583 0 0.17893 -0.73262 -0 -0 0.43491 -0.48183 0 0 0 0 0 0.00716 0 0 0 -0.13493 0 1.8394 0.72051 0.90005 1.22135
TYR_26 -8.48054 2.04308 2.93702 -0.54935 0.01507 -0.03336 1.9474 -2.46548 -0.01231 -0.10014 -0.72909 -0.41488 0 0 -0.31634 0 0 -0.01938 0.31126 0 1.79007 -0.3878 0.0001 1.2797 0.90181 1.0452 -1.23793
SER_27 -4.6891 0.78448 4.63977 -0.03294 0 0.07523 3.03633 -2.21253 -0 -0 -2.54202 -0.63975 0 0 -0.88924 0 0 -0.02959 0.12848 0.15597 0 -0.48969 0.61955 -0.77834 0.00376 0.75096 -2.10868
SER_28 -1.69004 0.1082 1.80221 -0.03115 0.00114 0.05237 0.4306 -0.86764 -0 -0 0.50608 -0.9854 0 0 0 0 0 -0.06012 0.00205 0.1668 0 -0.38144 0.60225 -0.77834 -0.46197 0.27982 -1.30459
GLU_29 -4.15313 0.41959 3.97962 -0.40128 0.03153 0.79652 1.55427 -1.74616 -0 -0 -0.26445 -0.36575 0 0 -0.38244 0 0 -0.04651 0.01592 0 3.14602 -0.29046 0 -2.7348 -0.44234 0.31398 -0.56985
LEU_30 -3.31461 0.26839 2.53603 -0.53177 0.24496 0.16285 1.15077 -1.44572 -0.00665 -0.04974 -0.69724 -0.03735 0 0 0 0 0 -0.02185 0.08109 0.19391 0 0.52155 0 0.18072 0.06069 0.51211 -0.19185
THR_31 -4.54488 0.45967 3.86807 -0.22238 0.1614 0.08637 1.56494 -2.07391 -0.02339 -0.14748 -1.4106 -1.12724 0 0 -0.31634 0 0 0.06505 0.01999 0.36934 0 0.18234 2.28787 -1.0874 0.38452 0.4519 -1.05215
LYS_32 -7.44843 0.65755 5.59304 -0.49942 0.18407 0.33714 3.01698 -2.55993 -0 -0 -2.18058 -0.14631 0 0 0 0 0 0.10994 0.12505 2.42527 0 0.00863 0 -1.5107 0.04726 0.5871 -1.25334
SER_33 -5.23875 0.75439 4.67275 -0.03231 0 0.07588 2.60894 -2.2489 -0.0048 -0.05848 -2.79983 0.03703 0 0 0 0 0 -0.00922 0.00645 0.24808 0 -0.38486 0.74156 -0.77834 0.03644 1.28716 -1.08682
PRO_34 -5.73006 1.19925 3.15558 -0.12548 0.00195 0.0905 1.59063 -1.29501 -0 -0 -1.83858 0.26514 0 0 -0.7692 0 0 0.14463 0.04082 0.24045 0 -1.1378 0 -2.4119 -0.2409 1.32545 -5.49455
SER_35 -3.82195 0.20298 5.44394 -0.03664 0.01248 0.05397 3.6291 -2.40842 -0.01126 -0.14435 -4.62175 -0.43016 0 0 -0.70811 0 0 -0.00933 0.00037 0.50328 0 -0.10076 1.94487 -0.77834 -0.2618 1.00024 -0.54164
SER_36 -2.98769 0.60489 2.44351 -0.02383 0 0.05461 0.99364 -1.14268 -0.01898 -0.26362 -0.93296 -0.60812 0 0 -0.70811 0 0 0.11177 0.00798 0.11196 0 -0.55556 0.64306 -0.77834 0.11781 1.89285 -1.03781
GLU_37 -5.56601 1.24071 4.80397 -0.1992 0.0385 0.30523 2.42542 -2.35713 -0.00917 -0.07996 -0.61714 -0.41323 0 0 0 0 0 0.96966 0.03818 0 3.05003 0.02374 0 -2.7348 5.77123 3.3697 10.0597
PRO_38 -6.94611 1.51907 2.87003 -0.19058 0.00965 0.13627 1.4743 -1.43215 -0 -0 0.4116 -0.00599 0 0 0 0 0 -0.0207 0.04536 0.99119 0 -0.85729 0 -2.4119 5.35877 2.57948 3.53099
GLY_39 -3.38314 0.60327 3.18301 -7e-05 0 0 1.64763 -1.76263 -0.0005 -0.00776 -1.65516 -0.38864 0 0 0 0 0 -0.05238 0 0 0 0.75764 0 0.83697 -0.0159 0.60616 0.3685
SER_40 -2.54975 0.16152 2.18381 -0.03155 0.00012 0.05446 1.09501 -1.22457 -0 -0 0.45921 -1.08536 0 0 0 0 0 0.05735 0.0003 0.19856 0 -0.30635 0.60045 -0.77834 0.0244 0.27761 -0.86314
ALA_41 -4.71731 0.78549 1.48739 -0.02691 0.00232 0 1.24787 -1.573 -0.01361 -0.15501 -0.65352 -0.42497 0 0 -0.86095 0 0 -0.03931 0 0 0 0.12657 0 1.8394 -0.56066 0.33273 -3.20347
LEU_42 -7.71964 0.80644 4.04047 -0.47818 0.1775 0.09855 2.805 -2.6993 -0.0009 -0.01065 -2.43854 0.12342 0 0 0 0 0 0.06894 0.00541 2.7093 0 -0.16087 0 0.18072 0.17345 0.32105 -1.99784
LEU_43 -3.40541 0.42414 3.16052 -0.53562 0.23208 0.1695 1.46316 -1.59737 -0 -0 -0.27351 -0.07208 0 0 0 0 0 -0.00255 0.11401 0.29503 0 0.52776 0 0.18072 0.59065 0.40817 1.67919
GLN_44 -2.62294 0.63705 2.49608 -0.69623 0.08452 0.79949 0.74564 -1.25341 -0.0005 -0.00776 -0.07862 -0.78884 0 0 0 0 0 -0.00171 0.06143 0 2.16066 0.23182 0 -0.18838 0.46721 0.53082 2.57633
SER_45 -3.67015 0.50866 5.0114 -0.04354 0.0006 0.06549 2.54785 -2.15848 -0 -0 -3.05215 -0.32445 0 0 0 -0.73993 0 -0.06797 0.12412 0.28746 0 -0.29112 1.76623 -0.77834 -0.03172 0.65384 -0.1922
CYS_46 -6.20542 1.21609 4.49451 -0.06548 0.00031 0.03854 2.15675 -2.18626 -0 -0 -0.82172 -0.37249 0 0 0 0 0 -0.00693 0.02699 0.54119 0 0.31125 0 3.6196 -0.4377 0.54382 2.85305
LEU_47 -4.31967 0.53831 3.21892 -0.52271 0.19711 0.16579 1.17884 -1.64786 -0 -0 -0.76652 -0.07066 0 0 -0.57239 0 0 -0.00227 0.06703 0.26854 0 0.52698 0 0.18072 0.11397 0.44889 -0.99699
GLU_48 -2.0443 0.21605 2.18625 -0.23119 0.05192 0.38453 0.53261 -1.03157 -0 -0 0.03148 -0.4717 0 0 0 0 0 -0.0838 0.00775 0 2.70177 0.06007 0 -2.7348 0.21534 0.45908 0.24948
GLN_49 -5.91931 0.64861 5.46335 -0.58828 0.07452 0.63027 2.89793 -2.70729 -0.01017 -0.11904 -3.32969 -0.32931 0 0 -1.27245 0 0 -0.00738 0.02908 0 1.42044 0.18639 0 -0.18838 0.35889 0.60173 -2.16008
ASP_50 -2.84619 0.19876 3.51153 -0.22537 0.03638 0.73538 1.6853 -1.61154 -0.04622 -0.33234 -1.65921 -0.99733 0 0 0 0 0 0.12726 0.01745 0 2.11602 -0.82407 0 -2.3716 0.31728 0.61743 -1.55109
THR_51 -6.33603 1.3544 3.39208 -0.13828 0.15745 0.07531 1.63878 -2.09045 -0 -0 -0.35707 -0.83637 0 0 0 0 0 -0.05702 0.02825 0.10792 0 -0.66416 2.24933 -1.0874 -0.22621 1.32249 -1.46695
VAL_52 -4.14979 0.82823 0.66231 -0.39681 0.56312 0.11203 0.12132 -1.07924 -0.02735 -0.16345 0.32705 -0.62225 0 0 0 0 0 0.62309 0.03047 1.4912 0 -0.54401 0 1.9342 -0.19927 1.88978 1.40063
CYS:disulfide_53 -6.65149 1.50654 3.81511 -0.05282 0 0.04442 2.32505 -2.22403 -0.04883 -0.31163 -1.62368 -0.27238 0 0 0 0 0.55224 0.0984 0.05386 0.83766 0 0.06911 0 3.6196 1.55213 1.26359 4.55284
HIS_D_54 -8.10092 0.76958 6.33338 -0.35068 0.00724 0.34771 3.03749 -3.44173 -0.03371 -0.17627 -3.21565 -0.24101 0 0 -0.44889 0 0 0.13996 0.12679 0 2.57832 -0.10423 0 -0.45461 1.63617 0.59377 -0.99728
PHE_55 -7.19587 0.3708 2.57239 -0.56913 0.05733 0.25053 0.80916 -1.71474 -0.00213 -0.03709 -0.65911 -0.09223 0 0 0 0 0 -0.04932 0.32154 0 2.32478 -0.16164 0 1.0402 0.05417 0.40995 -2.27042
SER_56 -3.81271 0.22755 4.6341 -0.03753 3e-05 0.05901 2.74981 -2.19571 -0.02135 -0.17196 -3.42478 -0.49504 0 0 -0.32368 0 0 -0.07082 0.09018 0.47871 0 0.41669 2.0427 -0.77834 0.12927 0.30689 -0.19702
LEU_57 -8.1018 0.58678 4.58564 -0.46942 0.17111 0.09496 2.42635 -2.63914 -0.01674 -0.09774 -3.07485 0.0701 0 0 -1.1717 0 0 0.02259 0.39718 0.40359 0 -0.20311 0 0.18072 0.23642 1.51294 -5.08612
ASN_58 -4.67488 0.60348 5.84856 -0.17316 0.00673 0.25746 2.14499 -2.46237 -0 -0 -3.42919 -0.59548 0 0 -1.292 -0.91063 0 0.07706 0.0116 0 2.16876 0.59149 0 -0.93687 0.98614 2.07531 0.29701
PRO_59 -1.8714 0.32956 1.758 -0.11896 0.0008 0.08832 0.22665 -0.64336 -0.01063 -0.10373 -0.3674 0.24844 0 0 0 0 0 -0.07941 0.03124 0.1228 0 -1.08173 0 -2.4119 0.51007 0.90563 -2.46699
ARG_60 -5.99884 0.30671 6.04631 -0.71872 0.14444 0.42244 2.12571 -2.39907 -0 -0 -3.53619 0.67562 0 0 -0.66545 -0.71184 0 -0.00268 0.2894 2.34097 0 -0.04563 0 -1.2888 -0.50455 0.42045 -3.09971
CYS:disulfide_61 -5.22138 0.69529 4.95959 -0.06921 0.02536 0.07846 2.16946 -2.3212 -0 -0 -1.97212 -0.33248 0 0 0 0 0.04313 0.0165 0.00039 0.28613 0 -0.15353 0 3.6196 -0.27755 0.64639 2.19284
ASN_62 -3.44533 0.14856 3.35743 -0.1755 0.0136 0.26443 1.5654 -1.6301 -0.0221 -0.29272 -0.29323 -0.40861 0 0 -1.13899 0 0 -0.08059 0.00981 0 1.55916 0.05052 0 -0.93687 -0.18094 0.45005 -1.18603
CYS:disulfide_63 -4.95756 0.67295 3.39405 -0.0657 0.00067 0.04144 1.324 -1.67568 -0 -0 -0.53783 -0.50199 0 0 0 0 0.04313 -0.02987 0.01138 0.53584 0 0.15031 0 3.6196 -0.30761 0.64055 2.35768
ARG_64 -7.65609 0.85776 4.81341 -0.59496 0.08905 0.36743 2.01293 -2.43534 -0.01063 -0.10373 -1.98302 -0.10262 0 0 0 0 0 -0.02962 0.09633 2.0151 0 -0.26938 0 -1.2888 0.04165 0.70298 -3.47754
ASP_65 -6.45534 0.51091 8.5724 -0.12447 0.02394 0.38098 3.63863 -3.74155 -0.01687 -0.22937 -3.89565 -0.65555 0 0 0 -0.71184 0 -0.01669 0.03489 0 3.92823 -0.69285 0 -2.3716 0.31099 0.68758 -0.82322
ALA_66 -4.22622 0.55202 1.71873 -0.02305 0 0 2.02642 -1.65331 -0 -0 -1.1644 -0.37494 0 0 0 0 0 -0.08101 0 0 0 -0.42341 0 1.8394 -0.25659 0.65571 -1.41064
TYR_67 -7.21467 0.9384 2.45372 -0.55523 0.5629 0.28151 2.01608 -2.21486 -0.04231 -0.2872 -1.33468 -0.30849 0 0 -1.11847 0 0 0.36186 0.02235 0 3.27123 -0.0049 0.04329 1.2797 -0.22714 1.10866 -0.96824
THR_68 -5.71035 0.74318 3.66503 -0.13866 0.05313 0.08892 1.59184 -2.11245 -0.01571 -0.24497 -1.06322 -1.10676 0 0 0 0 0 0.00546 0.01168 0.01506 0 -0.38982 2.2969 -1.0874 -0.17901 1.31033 -2.26683
HIS_69 -5.3438 0.27985 5.43405 -0.39953 0.00341 0.46856 2.81396 -2.66323 -0 -0 -1.17303 -0.07385 0 0 -1.13899 0 0 0.0291 0.11435 0 1.97355 -0.10661 0 -0.45461 -0.31143 0.64058 0.09234
LEU_70 -1.48251 0.04658 1.45611 -0.47517 0.19129 0.11123 0.11153 -0.67771 -0 -0 0.61489 0.17841 0 0 0 0 0 0.05425 0.01631 0.37219 0 -0.27222 0 0.18072 -0.15588 0.32569 0.59572
GLN_71 -2.818 0.37034 2.83038 -0.62512 0.11197 0.63002 1.24092 -1.40641 -0 -0 -0.93089 -0.75885 0 0 0 0 0 0.12358 0.01768 0 2.18473 -0.00109 0 -0.18838 -0.12253 0.33402 0.99236
TYR_72 -5.54336 0.64665 0.87064 -0.75535 0.08145 0.44891 0.80825 -1.10339 -0.00742 -0.07631 -0.90823 -0.24933 0 0 0 0 0 -0.00497 0.28883 0 2.51473 0.16843 0.01746 1.2797 0.2052 0.62514 -0.69297
GLY_73 -2.0187 0.34677 2.09968 -0.0001 0 0 1.07692 -1.01067 -0 -0 -1.04556 -0.41881 0 0 0 0 0 0.00763 0 0 0 0.29005 0 0.83697 1.05317 0.5552 1.77255
LEU_74 -7.35499 0.93684 2.72354 -0.50421 0.22822 0.14361 1.8974 -2.26468 -0 -0 -1.28775 0.0159 0 0 0 0 0 0.32755 0.02129 1.02974 0 -0.10917 0 0.18072 1.53896 1.14808 -1.32894
PRO_75 -2.72549 0.60027 1.77635 -0.0645 1e-05 0.0417 0.60066 -0.63553 -0 -0 0.25065 0.64243 0 0 0 0 0 0.13028 0.02113 0.03487 0 0.02079 0 -2.4119 1.66825 1.16113 1.11109
GLU_76 -1.84798 0.24911 1.58928 -0.22933 0.03395 0.39556 0.50169 -0.75981 -0 -0 -0.07566 -0.48977 0 0 0 0 0 0.02797 0.01192 0 2.89684 0.28457 0 -2.7348 2.09919 0.36432 2.31706
ILE_77 -6.1056 0.75058 2.67601 -0.568 0.33506 0.0917 1.62815 -1.66817 -0 -0 -0.41652 0.21339 0 0 0 0 0 -0.0042 0.12709 1.17869 0 -0.34716 0 0.73287 1.13868 0.64361 0.40617
HIS_78 -4.85106 0.36462 4.29863 -0.50792 0.04385 0.37785 2.26044 -2.10218 -0 -0 -1.37761 -1.11086 0 0 -1.1158 0 0 0.26968 0.07063 0 2.05503 -0.41768 0 -0.45461 0.00234 0.68726 -1.50739
CYS_79 -6.96626 1.12821 2.91749 -0.04827 0.00102 0.02113 1.11361 -1.91129 -0 -0 -0.57318 -0.2978 0 0 0 0 0 -0.03888 1e-05 0.55714 0 0.2711 0 3.6196 -0.06972 0.66256 0.38647
GLN_80 -5.33194 0.43886 3.99685 -0.76686 0.16703 0.79271 2.20362 -2.15355 -0.00416 -0.01184 -2.18958 -0.94695 0 0 -1.1158 -0.49273 0 -0.06324 0.16551 0 2.98599 -0.26239 0 -0.18838 -0.32298 0.61556 -2.48429
GLN_81 -3.7721 0.2725 4.32591 -0.71463 0.10282 0.51592 1.94628 -1.9815 -0.00144 -0.02394 -1.51228 -0.2925 0 0 -1.0807 0 0 -0.04389 0.23786 0 2.86024 0.19088 0 -0.18838 -0.20859 0.34296 0.9754
MET_82 -6.3758 0.53561 2.44064 -0.47623 0.09521 0.27216 1.17254 -1.48751 -0.00416 -0.01184 -0.49028 0.06537 0 0 -1.0807 0 0 -0.04344 0.35787 3.91592 0 0.21089 0 0.60916 -0.31337 0.41778 -0.19018
GLY_83 -2.4124 0.15418 2.72647 -0.0022 0 0 1.46711 -1.32213 -0.01557 -0.09664 -0.34328 -0.40223 0 0 0 0 0 -0.04515 0 0 0 -1.53889 0 0.83697 0.0584 0.39386 -0.5415
ASP_84 -4.83454 0.35295 7.26462 -0.13228 0.00125 0.40202 3.35498 -2.92339 -0 -0 -5.87705 -1.58155 0 0 -2.08211 -0.91063 0 -0.11563 0.0681 0 4.86015 -0.01681 0 -2.3716 0.2094 0.4845 -3.84762
SER_85 -4.32928 0.34774 3.55172 -0.03057 0.00053 0.0508 1.14437 -1.74892 -0.01543 -0.05317 -0.04248 -1.01779 0 0 0 0 0 -0.08432 0.00084 0.15502 0 -0.34072 0.60075 -0.77834 -0.4607 0.45916 -2.59081
LEU_86 -8.21472 0.94698 4.31357 -0.47895 0.24736 0.08791 2.33759 -2.88034 -0.0215 -0.18579 -0.87628 0.16084 0 0 0 0 0 0.20626 0.02085 0.69345 0 -0.31147 0 0.18072 -0.39322 0.86824 -3.29848
CYS:disulfide_87 -7.05767 1.33595 4.64639 -0.05665 0.00304 0.03731 1.41504 -2.69959 -0.05106 -0.25246 0.52909 -0.37038 0 0 0 0 0.55224 0.01859 0.00773 0.80467 0 0.18088 0 3.6196 -0.26961 1.48962 3.88272
HIS_88 -7.32621 0.716 5.48967 -0.44347 0.02608 0.48626 1.79109 -2.98866 -0.02691 -0.15611 -1.00877 -0.20499 0 0 0 0 0 0.19197 0.16413 0 2.32725 -0.13256 0 -0.45461 -0.20265 1.22999 -0.52248
LYS_89 -7.82382 0.94573 7.78253 -0.46285 0.08706 0.22294 4.01725 -3.30507 -0.04015 -0.23975 -2.95326 0.23443 0 0 0 -0.73993 0 0.02262 0.62555 2.86411 0 0.10629 0 -1.5107 -0.07757 1.08237 0.83777
CYS_90 -5.69321 0.43833 2.67406 -0.06239 0.00488 0.02081 1.65403 -1.66275 -0.01326 -0.08532 -1.778 -0.66644 0 0 0 0 0 0.00081 0.0043 0.62355 0 -0.18113 0 3.6196 0.55176 0.59036 0.04003
ALA_91 -4.44534 0.32843 3.52849 -0.02649 0.00109 0 2.44699 -2.13326 -0.00116 -0.00488 -3.18673 -0.34697 0 0 0 0 0 -0.05044 0 0 0 0.53584 0 1.8394 0.87567 0.2448 -0.39454
SER_92 -2.36482 0.12194 2.01484 -0.02784 7e-05 0.02279 0.93118 -1.13907 -0.00456 -0.03546 -1.69389 -0.20114 0 0 -0.70007 0 0 0.01926 0.0043 0.42716 0 0.0123 0.6139 -0.77834 -0.00069 0.23771 -2.54042
THR_93 -5.21222 0.423 4.65897 -0.1148 0.0869 0.07941 2.78123 -2.50695 -0.01521 -0.12323 -1.65688 -1.04481 0 0 -0.80077 0 0 0.00981 0.3608 0.18708 0 -0.75848 2.5314 -1.0874 -0.29744 0.40314 -2.09648
ALA_94 -1.44044 0.18966 0.76008 -0.02692 0.00356 0 0.6051 -0.61884 -0 -0 0.73062 -0.44317 0 0 0 0 0 -0.0294 0 0 0 -0.06814 0 1.8394 -0.20517 0.34076 1.63711
GLY_95 -1.80417 0.31125 2.07831 -6e-05 0 0 0.92085 -1.06287 -0 -0 -0.00453 -0.39703 0 0 -0.80077 0 0 -0.11679 0 0 0 0.41821 0 0.83697 -0.20835 0.11987 0.29088
GLY_96 -1.46683 0.21924 1.81379 -6e-05 0 0 0.71823 -0.93829 -0.00643 -0.02721 -0.9063 -0.38605 0 0 0 0 0 -0.16063 0 0 0 -1.50309 0 0.83697 -0.48939 0.14632 -2.14974
PHE_97 -7.25874 0.93776 3.79964 -0.50894 0.28948 0.23165 1.74426 -2.32263 -0.01662 -0.06673 -1.37759 0.02535 0 0 0 0 0 -0.00032 0.0258 0 3.94348 -0.03116 0 1.0402 -0.14765 0.35525 0.6625
VAL_98 -6.64812 0.47267 3.1604 -0.31596 0.27557 0.0708 2.12725 -2.34066 -0 -0 -2.67337 -0.45307 0 0 0 0 0 -0.04332 0.0614 1.38569 0 -0.64181 0 1.9342 0.23579 0.4467 -2.94584
GLN_99 -8.73027 0.799 6.71455 -0.69239 0.09683 0.5878 3.76983 -3.55068 -0.02465 -0.1833 -3.25955 -0.01789 0 0 0 -1.10461 0 0.22491 0.44151 0 4.17769 0.06492 0 -0.18838 -0.18875 0.51242 -0.55102
ILE_100 -8.22013 1.28044 2.34975 -0.63984 0.58075 0.12163 1.38263 -2.24625 -0.03129 -0.25128 -1.81251 0.47953 0 0 0 0 0 -0.05401 0.10147 0.9298 0 -0.72413 0 0.73287 -0.36692 0.8377 -5.54979
GLN_101 -8.53979 0.32856 7.43932 -0.25892 0.03786 0.19521 4.02639 -3.58184 -0.01382 -0.04188 -3.36638 -0.72221 0 0 -1.03084 -1.10461 0 0.48456 0.00037 0 3.12666 -0.05226 0 -0.18838 -0.33009 1.35529 -2.23677
SER_102 -5.24084 1.55865 5.01798 -0.01413 0 0.02937 2.84728 -2.56203 -0.03385 -0.29013 -0.55295 -0.27243 0 0 0 0 0 8.35705 0.26358 2.57551 0 0.21318 0.66968 -0.77834 0.86728 13.1101 25.765
SER_103 -4.55219 1.04237 4.10143 -0.03913 0.04984 0.06529 2.21018 -2.02553 -0.00536 -0.01615 -2.67649 -1.16859 0 0 -1.79306 0 0 0.16116 0.0458 0.43374 0 -0.03016 0.61281 -0.77834 1.0442 13.4767 10.1585
VAL_104 -8.08011 1.76134 1.72346 -0.293 0.31523 0.06135 1.99542 -2.17822 -0.03292 -0.18538 -0.73872 0.00774 0 0 0 0 0 -0.07803 0.11275 0.07735 0 -0.45243 0 1.9342 -0.155 1.7975 -2.40746
ALA_105 -5.62416 1.27572 1.701 -0.02128 0 0 1.49803 -1.88494 -0 -0 -0.66939 -0.13968 0 0 -0.60859 0 0 0.94222 0 0 0 -0.06488 0 1.8394 -0.45513 1.45452 -0.75716
PRO_106 -5.94306 0.95954 2.89111 -0.11735 0.00266 0.08388 1.56963 -1.50193 -0.00497 -0.02085 -1.1247 0.26923 0 0 0 0 0 0.38818 0.00061 0.08767 0 -0.9798 0 -2.4119 -0.39378 1.05729 -5.18857
LEU_107 -5.13083 0.65688 3.83696 -0.51827 0.3399 0.13422 1.80333 -2.23032 -0.02466 -0.16809 -1.42639 0.31378 0 0 0 0 0 -0.01092 0.0588 0.48661 0 -0.15534 0 0.18072 -0.20541 0.67171 -1.38731
LYS_108 -3.82769 0.33189 4.11164 -0.42129 0.07443 0.22931 1.36484 -1.86235 -0 -0 -0.69948 -0.12283 0 0 0 0 0 -0.02714 0.03788 1.72446 0 -0.04268 0 -1.5107 0.07619 0.63221 0.06868
ALA_109 -5.95264 0.70663 3.72555 -0.02307 0 0 2.48968 -2.73295 -0 -0 -2.17797 -0.33986 0 0 0 0 0 -0.03833 0 0 0 0.11413 0 1.8394 0.11624 0.27053 -2.00267
SER_110 -6.25117 0.2896 5.70438 -0.02828 0 0.06263 2.56803 -3.07288 -0.01108 -0.15105 -2.15731 -0.67736 0 0 -0.42223 0 0 -0.02547 0.00719 0.69413 0 0.33847 1.72213 -0.77834 0.14825 0.48578 -1.55456
HIS_D_111 -5.11843 0.26523 4.68384 -0.40739 0.07006 0.41357 1.77322 -2.50576 -0 -0 -1.37311 -0.50839 0 0 0 0 0 0.11819 0.00125 0 2.77362 0.03118 0 -0.45461 0.01169 0.5948 0.36896
GLN_112 -5.86731 0.34514 6.33384 -0.2618 0.03944 0.19291 2.87268 -2.84757 -0.01724 -0.09178 -1.97949 -0.50108 0 0 0 -0.49273 0 0.02355 0.01064 0 2.79087 -0.02168 0 -0.18838 -0.1018 0.32377 0.56197
ALA_113 -6.45278 0.80826 4.35817 -0.0231 0 0 3.28258 -3.10875 -0.01151 -0.095 -3.3512 -0.39201 0 0 0 0 0 -0.00287 0 0 0 -0.31637 0 1.8394 -0.38877 0.29652 -3.55742
ALA_114 -4.62239 0.57429 3.92186 -0.0256 0.0011 0 2.09814 -2.33211 -0 -0 -0.96364 -0.41155 0 0 0 0 0 -0.09851 0 0 0 -0.15988 0 1.8394 -0.6831 0.39146 -0.47055
GLU_115 -6.2814 0.64042 7.30114 -0.18656 0.02518 0.24096 3.78036 -3.27858 -0 -0 -3.25603 -0.54047 0 0 -0.68451 0 0 -0.03237 0.02394 0 2.92022 -0.09293 0 -2.7348 -0.58292 0.59002 -2.14835
GLY_116 -4.87328 0.29653 4.56348 -0.00025 0 0 2.67742 -2.42296 -0 -0 -2.9046 -0.17218 0 0 0 0 0 -0.09704 0 0 0 -1.52494 0 0.83697 0.03849 0.63262 -2.94974
LEU_117 -6.83775 0.5706 1.84688 -0.52893 0.18993 0.12381 1.28911 -1.75717 -0.0242 -0.20452 -1.09064 0.20736 0 0 0 0 0 -0.03057 0.10234 2.41118 0 -0.36042 0 0.18072 0.16222 0.77979 -2.97026
LEU_118 -7.13657 0.6785 2.92409 -0.49336 0.23993 0.11064 1.331 -2.11283 -0 -0 -0.67726 0.02212 0 0 0 0 0 0.21802 0.06149 0.73372 0 -0.01975 0 0.18072 -0.164 0.90815 -3.19537
HIS_D_119 -8.00338 0.68722 4.57095 -0.37506 0.04281 0.45934 2.08124 -2.71178 -0 -0 -2.27783 -0.31267 0 0 -1.19048 0 0 0.06818 0.12969 0 1.50343 -0.7533 0 -0.45461 -0.24078 1.4506 -5.32641
PRO_120 -4.41661 0.92152 2.8297 -0.11203 0.00471 0.0826 1.38735 -1.25651 -0 -0 -0.57756 0.268 0 0 0 0 0 0.0089 0.03433 0.08868 0 -0.97257 0 -2.4119 -0.4442 1.59202 -2.97357
ALA_121 -2.88091 0.30995 1.91771 -0.02495 0.00038 0 1.0547 -1.34159 -0 -0 0.33856 -0.3762 0 0 0 0 0 -0.1666 0 0 0 -0.31041 0 1.8394 -0.14993 0.72118 0.93128
GLN_122 -2.88593 0.35678 2.71598 -0.41409 0.09316 0.2803 0.93855 -1.30477 -0 -0 -0.66515 -0.66256 0 0 0 -0.96122 0 -0.10695 0.01129 0 4.20592 -0.17986 0 -0.18838 -0.05448 0.35221 1.53082
HIS_D_123 -5.39464 0.83322 4.90043 -0.38298 0.00632 0.44555 2.27517 -2.30348 -0 -0 -1.95263 -0.18175 0 0 0 -0.96122 0 0.00976 0.00876 0 1.90689 -0.19973 0 -0.45461 -0.18068 0.29302 -1.33262
MET_124 -3.79621 0.40361 0.70599 -0.39662 0.1399 0.22524 0.12193 -0.57182 -0 -0 0.20091 -0.39605 0 0 0 0 0 0.03617 0.115 1.90905 0 -0.00068 0 0.60916 0.31111 0.59202 0.20869
LEU_125 -7.2663 1.31547 1.84429 -0.57162 0.32239 0.1891 1.47705 -1.96666 -0.00142 -0.02388 -1.31403 -0.00434 0 0 0 0 0 -0.07893 0.06573 0.24139 0 0.75836 0 0.18072 6.11893 1.34016 2.62642
PRO_126 -5.40263 1.09256 3.6871 -0.21019 0.01935 0.1558 1.16374 -1.36668 -0 -9e-05 -0.74561 -0.00281 0 0 -0.5372 0 0 0.01398 0.02611 0.49272 0 -0.98982 0 -2.4119 5.49461 1.62524 2.10428
PRO_127 -2.14165 0.2734 0.93498 -0.19103 0.00172 0.13511 0.33187 -0.45388 -0 -0 -0.34291 0.08051 0 0 0 0 0 -0.0086 0.00162 0.45079 0 -0.99387 0 -2.4119 -0.40933 0.86827 -3.87488
GLY_128 -2.33357 0.20184 2.24111 -0.00118 0 0 1.26055 -1.11986 -0 -9e-05 -0.9479 -0.27554 0 0 0 0 0 0.11857 0 0 0 -1.53234 0 0.83697 0.33304 0.19425 -1.02416
MET_129 -7.26281 0.4083 2.76853 -0.15741 0.01581 0.05722 1.24932 -1.68872 -0 -0 -0.85358 -0.48848 0 0 0 0 0 0.03715 0.04658 2.32049 0 -0.01414 0 0.60916 0.56249 0.32186 -2.06823
GLN_130 -8.51112 1.31461 6.63581 -0.27744 0.06032 0.21511 2.45101 -3.18417 -0.00152 -0.00873 -1.22216 -0.22403 0 0 0 0 0 0.03914 0.0112 0 3.3808 -0.04574 0 -0.18838 -0.02485 2.11147 2.53133
ASN_131 -2.08668 0.44785 2.39366 -0.39405 0.11401 0.80129 0.77126 -1.01972 -0 -0 -1.02741 -0.84691 0 0 -0.68451 0 0 0.01707 0.05805 0 1.60664 -0.98352 0 -0.93687 -0.09254 2.41092 0.54852
SER_132 -4.57166 0.3653 4.4367 -0.0259 0 0.04307 2.1347 -1.90805 -0.00152 -0.00873 -0.45225 -1.09447 0 0 0 -0.58384 0 0.02404 0.01006 0.64449 0 -0.43382 0.60641 -0.77834 0.22834 0.77961 -0.58585
ARG_133 -3.65796 0.79776 3.5735 -0.44973 0.04938 0.23258 1.51437 -1.63061 -0 -0 0.42878 0.49832 0 0 0 0 0 -0.05091 0.00455 2.27497 0 -0.02048 0 -1.2888 -0.0568 1.0236 3.24253
PRO_134 -3.65122 0.32643 1.88732 -0.08585 8e-05 0.05322 0.98276 -0.90381 -0.00662 -0.11321 -0.46797 0.67931 0 0 -1.03084 0 0 -0.14439 0.00377 0.58768 0 -0.48714 0 -2.4119 -0.4956 0.9861 -4.29188
ARG_135 -3.25175 0.33079 1.79166 -0.61862 0.093 0.39846 0.38041 -0.96135 -0 -0 0.2516 0.04341 0 0 0 0 0 0.05001 0.07353 2.45989 0 -0.17927 0 -1.2888 0.54099 0.35492 0.46887
ASN_136 -4.82761 0.46068 3.83778 -0.16322 0.01866 0.22818 1.98678 -1.94254 -0 -0 -1.78373 -0.74939 0 0 -0.59712 -0.58384 0 -0.00553 0.00861 0 1.83339 -0.14753 0 -0.93687 0.80703 0.50432 -2.05194
PHE_137 -2.8603 0.34468 1.80093 -0.66246 0.0572 0.35739 1.14618 -1.0591 -0.01334 -0.13281 -1.61004 -0.03012 0 0 -0.59712 0 0 0.00855 7e-05 0 2.17733 0.01316 0 1.0402 0.20911 0.44166 0.63118
PHE_138 -10.1771 1.12307 4.49431 -0.57665 0.06108 0.28269 3.03706 -3.05574 -0.01521 -0.12323 -2.28445 -0.14115 0 0 -1.00155 0 0 0.0058 0.01508 0 2.17532 0.05896 0 1.0402 0.37894 0.56438 -4.13817
LEU_139 -4.61624 0.48312 2.33534 -0.52939 0.36309 0.1605 1.17105 -1.65053 -0 -0 -0.86746 0.0768 0 0 0 0 0 -0.05056 0.07591 0.28052 0 -0.03069 0 0.18072 0.02315 0.85463 -1.74005
HIS_140 -5.84476 0.57411 6.42189 -0.47081 0.04975 0.32709 3.24235 -3.06206 -0 -0 -2.78044 -1.10285 0 0 -1.76889 0 0 0.01981 0.26759 0 2.06364 -0.02226 0 -0.45461 -0.33063 0.65607 -2.21501
SER_141 -5.45351 0.4932 5.38543 -0.02428 0 0.02225 2.17471 -2.48877 -0 -0 -0.90257 -0.40957 0 0 0 0 0 -0.08553 0.00994 0.74168 0 0.18024 0.6003 -0.77834 -0.22866 0.39093 -0.37257
VAL_142 -7.07195 1.01348 3.01968 -0.39261 0.442 0.09823 2.04983 -2.32479 -0 -0 -1.41362 -0.33396 0 0 -1.21538 0 0 -0.08257 0.01875 0.76069 0 0.4598 0 1.9342 -0.19399 0.52226 -2.70996
GLN_143 -8.26397 1.11717 6.35435 -0.28897 0.10201 0.28938 3.25449 -3.18629 -0.0378 -0.2476 -3.14273 -0.70888 0 0 -0.55352 0 0 0.19923 0.77626 0 2.86113 -0.17663 0 -0.18838 -0.37052 0.80484 -1.40643
HIS_144 -9.09044 0.5608 7.56311 -0.44395 0.09065 0.45772 3.55249 -3.84502 -0.01242 -0.12203 -3.50955 -0.34007 0 0 -1.00155 0 0 0.12841 0.00257 0 3.05514 0.0976 0 -0.45461 -0.23971 1.01803 -2.53282
PHE_145 -7.93269 0.97768 2.24232 -0.47068 0.28568 0.20019 2.068 -2.08979 -0.02054 -0.07595 -2.44998 -0.3137 0 0 0 0 0 -0.03532 0.03434 0 4.26467 -0.11979 0 1.0402 -0.00284 1.06562 -1.33259
GLN_146 -6.16115 0.85582 4.51245 -0.32979 0.05687 0.17945 2.56438 -2.27625 -0.0066 -0.02008 -3.67622 -0.0061 0 0 0 -0.58433 0 0.04889 0.10028 0 3.56053 -0.05033 0 -0.18838 -0.17993 0.74468 -0.8558
ALA_147 -2.65996 0.38621 0.78161 -0.02546 0.0009 0 0.15476 -0.81359 -0 -0 -0.11366 -0.4312 0 0 0 0 0 -0.02346 0 0 0 0.17105 0 1.8394 0.3304 0.38899 -0.01399
GLN_148 -5.01492 0.41688 5.42794 -0.41018 0.08897 0.29806 2.67881 -2.34352 -0.01157 -0.04609 -3.30105 0.08001 0 0 0 -0.99175 0 0.0222 0.00383 0 2.50468 0.3122 0 -0.18838 0.89516 0.26944 0.69073
GLU_149 -3.09564 0.24496 3.61052 -0.23555 0.04681 0.38504 1.04502 -1.39331 -0 -0 -1.66756 -0.52441 0 0 0 -1.43951 0 0.0551 0.04645 0 3.35145 -0.02549 0 -2.7348 0.40499 0.1897 -1.73624
ASN_150 -3.83135 0.58709 3.11397 -0.34811 0.03376 0.61132 0.78155 -1.66026 -0 -0 -0.11576 -0.42811 0 0 0 0 0 -0.01495 0.33186 0 1.48539 -0.21095 0 -0.93687 0.00585 0.42908 -0.1665
LEU_151 -5.86907 0.47988 2.4131 -0.48745 0.14334 0.09797 1.5244 -1.7135 -0 -0 -0.01326 0.26099 0 0 0 0 0 -0.04274 0.06355 0.53157 0 -0.12386 0 0.18072 -0.28832 0.58255 -2.26014
GLY_152 -1.43337 0.0786 1.88389 -0.00012 0 0 0.4225 -0.88142 -0 -0 1.19367 -0.20131 0 0 0 0 0 0.01097 0 0 0 -1.26552 0 0.83697 0.49804 0.29289 1.43577
ARG_153 -3.96007 0.24141 3.82015 -0.65172 0.1951 0.36662 0.66948 -1.60725 -0.01139 -0.11035 0.05779 0.39234 0 0 0 0 0 -0.10257 0.1306 2.62541 0 -0.17748 0 -1.2888 0.54918 0.36997 1.50841
THR_154 -4.10215 0.45207 2.63795 -0.18122 0.1344 0.07385 1.09776 -1.45915 -0 -0 -1.01053 -0.39955 0 0 0 -0.7921 0 -0.01278 0.06299 0.03682 0 0.05241 2.34772 -1.0874 -0.22064 0.63357 -1.73598
SER_155 -3.30323 0.17343 3.10962 -0.03146 0.00015 0.05366 1.81826 -1.5396 -0.02159 -0.17487 -1.10111 -1.08693 0 0 -1.22019 0 0 -0.00847 0.00203 1.02897 0 0.12002 0.76103 -0.77834 -0.07562 0.76373 -1.51052
THR_156 -6.02732 0.67759 4.47524 -0.1272 0.12225 0.07031 1.93741 -2.40618 -0 -0 -2.04316 -1.29159 0 0 -0.16889 -1.014 0 -0.04008 0.01998 0.02534 0 -0.3425 2.38892 -1.0874 -0.37177 0.6317 -4.57133
HIS_D_157 -4.47991 0.23316 4.62466 -0.34655 0.00817 0.41658 2.23512 -2.04583 -0 -0 -1.81483 -0.66793 0 0 -1.22019 -0.63252 0 0.18406 0.04573 0 2.27089 -0.26645 0 -0.45461 -0.36335 0.50436 -1.76942
SER_158 -3.11971 0.21074 4.14809 -0.02759 0 0.04526 1.96612 -1.76057 -0.00756 -0.14509 -1.88596 -0.98868 0 0 -0.68379 -0.71221 0 0.00082 0.00961 1.12101 0 -0.06183 0.88279 -0.77834 -0.38498 0.55646 -1.61541
THR_159 -4.86336 0.32523 3.90637 -0.12658 0.08174 0.06637 1.1433 -1.99473 -0.01244 -0.17589 -1.26479 -1.02621 0 0 0 -0.26053 0 -0.04122 0.00721 0.09849 0 -0.22661 2.29734 -1.0874 -0.5465 0.45556 -3.24467
ASP_160 -3.01208 0.25067 5.00975 -0.11077 0.0051 0.32164 2.12459 -2.08581 -0.01679 -0.18613 -2.21191 -0.31817 0 0 -0.68379 -1.40761 0 -0.06954 1e-05 0 3.47726 -0.65906 0 -2.3716 -0.43734 0.35548 -2.0261
GLU_161 -2.15411 0.31707 2.19968 -0.22619 0.0306 0.36795 1.01536 -1.04485 -0 -0 -0.95804 -0.54505 0 0 0 0 0 -0.01659 0.02051 0 2.68226 -0.03026 0 -2.7348 -0.06335 0.30484 -0.83498
ARG_162 -4.39684 0.49111 3.2244 -0.82288 0.29046 0.69894 0.80218 -1.45085 -0 -0 -0.25619 -0.09727 0 0 0 0 0 -0.02839 0.06897 2.67834 0 0.13745 0 -1.2888 0.56202 0.28453 0.89716
LEU_163 -3.76205 0.50186 3.05044 -0.52028 0.26134 0.14994 1.05331 -1.49488 -0 -0 -0.90605 -0.01324 0 0 0 0 0 0.21152 0.05855 1.06278 0 -0.03177 0 0.18072 0.92979 1.02484 1.7568
PRO_164 -2.49519 0.42276 2.12909 -0.13475 0.00561 0.09674 0.70277 -0.83725 -0 -0 -1.53693 0.17181 0 0 -0.43932 0 0 -0.08846 0.02566 0.19463 0 -0.77724 0 -2.4119 0.13455 1.03999 -3.79744
ARG_165 -3.1471 0.23351 3.02499 -0.84417 0.19395 0.58098 0.97502 -1.37677 -0.00917 -0.07996 -1.03088 -0.07468 0 0 -0.43932 0 0 -0.0071 0.03849 1.82614 0 -0.20148 0 -1.2888 -0.41837 0.37644 -1.66828
THR_166 -3.09511 0.35339 0.9186 -0.12033 0.05781 0.07787 0.50154 -0.85311 -0 -0 -0.77838 -0.69469 0 0 0 0 0 -0.01957 0.02178 0.03512 0 -0.3741 2.35774 -1.0874 -0.26614 0.27995 -2.68503
ALA_167 -3.42694 0.67624 3.38844 -0.02049 0 0 1.93514 -1.76685 -0 -0 -1.35373 -0.39919 0 0 0 0 0 0.014 0 0 0 -0.53653 0 1.8394 -0.16209 0.20141 0.38881
GLU_168 -1.96461 0.12112 1.99902 -0.29107 0.05141 0.35602 0.34796 -0.93492 -0 -0 0.16933 -0.2506 0 0 0 0 0 -0.05819 0.00142 0 2.72073 -0.08443 0 -2.7348 -0.16711 0.18732 -0.53139
LEU_169 -8.11835 1.06753 3.28693 -0.52108 0.0943 0.12007 1.18859 -2.16254 -0.03123 -0.13615 0.41259 0.24682 0 0 0 0 0 0.04176 0.03455 0.40643 0 -0.15282 0 0.18072 -0.41782 0.45452 -4.00519
SER_170 -3.30523 0.45056 3.5343 -0.03494 0.00528 0.04697 1.92687 -1.6311 -0 -0 -2.22144 -0.32986 0 0 -1.3925 0 0 0.27361 0.01228 1.30977 0 0.06651 1.92932 -0.77834 -0.12954 1.25874 0.99123
PRO_171 -3.59017 0.66989 2.18131 -0.19222 0.00234 0.13893 0.97596 -0.92097 -0 -0 -1.24528 0.08123 0 0 -0.72706 0 0 0.01324 0.008 0.64601 0 -1.07608 0 -2.4119 -0.16818 1.69819 -3.91676
PRO_172 -4.61221 0.69388 3.27921 -0.20115 0.00554 0.1465 0.48713 -1.07849 -0 -0 -0.35522 0.02547 0 0 0 0 0 0.04562 0.01149 0.44151 0 -0.96742 0 -2.4119 -0.5069 1.38435 -3.61258
PRO_173 -1.39135 0.24616 1.21469 -0.19798 0.00372 0.14255 0.25341 -0.47439 -0 -0 -0.23189 0.03493 0 0 0 0 0 -0.01097 0.00309 0.4451 0 -0.95257 0 -2.4119 -0.45445 0.691 -3.09083
SER_174 -1.62155 0.1218 2.14607 -0.02761 0 0.06538 0.89572 -0.95744 -0 -0 0.07742 -0.65573 0 0 -0.69365 0 0 -0.02352 0.17061 0.17131 0 -0.48177 0.64221 -0.77834 -0.35685 0.22348 -1.08246
ASP_175 -5.16479 0.43037 5.82358 -0.1153 0.02463 0.35504 2.31772 -2.41991 -0 -0 -3.54148 -0.30278 0 0 0 -1.88076 0 -0.08133 0.0017 0 2.39167 -0.367 0 -2.3716 -0.53909 0.39224 -5.0471
SER_176 -3.64615 0.52001 3.96513 -0.0298 0.02813 0.03027 2.06269 -1.91582 -0 -0 -1.18109 -0.13659 0 0 -0.69365 0 0 0.10439 0.00937 0.07383 0 0.09929 0.6 -0.77834 -0.29268 0.61099 -0.56999
ARG_177 -5.06464 0.45319 5.70224 -0.62311 0.07692 0.36249 2.31195 -2.47759 -0.00124 -0.00713 -1.77025 0.53018 0 0 -0.89534 -1.73315 0 -0.07619 0.21461 2.48939 0 -0.20147 0 -1.2888 0.04724 0.50449 -1.44619
SER_178 -1.39719 0.14021 2.04743 -0.02998 0.00059 0.04898 0.34388 -0.94057 -0 -0 -0.18444 -0.99456 0 0 0 0 0 -0.08656 0.00265 0.15521 0 -0.31638 0.60882 -0.77834 -0.35401 0.30372 -1.43053
THR_179 -4.91365 0.63473 4.45464 -0.18945 0.1167 0.08004 2.44199 -2.39367 -0.01308 -0.0668 -1.32224 -0.44146 0 0 0 0 0 -0.06523 0.00484 0.1434 0 0.41947 2.33112 -1.0874 0.06935 0.27906 0.48236
GLU_180 -5.82039 0.48382 6.2673 -0.22955 0.02763 0.31549 2.06376 -2.56563 -0.03525 -0.27556 -2.8176 -0.53144 0 0 -0.55367 -0.88091 0 -0.06625 0.03977 0 3.24917 -0.35145 0 -2.7348 0.02242 0.42696 -3.96619
SER_181 -5.80759 0.75083 4.63818 -0.03256 0.00744 0.05292 2.24687 -2.18364 -0.00057 -0.0018 -2.43448 -0.97978 0 0 0 0 0 -0.03685 0.10961 0.31047 0 -0.16829 0.62539 -0.77834 -0.41583 0.58492 -3.5131
PHE_182 -8.01834 0.79806 5.43071 -0.68359 0.03658 0.03355 3.08182 -3.05988 -0.01308 -0.0668 -2.34669 -0.34419 0 0 0 0 0 0.2837 0.03496 0 2.71996 -0.18828 0 1.0402 -0.17637 0.64629 -0.79137
GLN_183 -7.79704 1.08636 5.89944 -0.30958 0.04137 0.24159 1.91719 -2.6689 -0.00057 -0.0018 -1.70379 -0.4041 0 0 -1.21975 0 0 0.01013 0.19791 0 3.18773 -0.20176 0 -0.18838 -0.25197 1.07101 -1.09491
ARG_184 -6.21021 0.76603 6.03136 -0.92467 0.25075 0.70773 2.59942 -2.61905 -0 -0 -3.39597 0.00536 0 0 0 -0.86541 0 0.02786 0.00612 2.50342 0 -0.09487 0 -1.2888 -0.17191 1.34677 -1.32607
ALA_185 -6.64272 0.68383 4.34626 -0.02273 0 0 3.14683 -3.06744 -0 -0 -1.62502 -0.36659 0 0 0 0 0 -0.06019 0 0 0 -0.38194 0 1.8394 -0.36414 0.79572 -1.71874
CYS_186 -5.75042 0.69365 4.37372 -0.05703 0.00739 0.02076 1.7234 -2.07892 -0 -0 -1.64112 -0.08574 0 0 0 0 0 -0.11085 0.02012 0.54648 0 0.28148 0 3.6196 -0.39876 0.39981 1.56355
CYS_187 -4.02219 0.52906 3.03329 -0.08281 0.00072 0.05106 1.24643 -1.43004 -0 -0 -1.73449 0.02025 0 0 0 0 0 -0.04842 0.05266 0.54687 0 0.1644 0 3.6196 -0.32851 0.29316 1.91104
HIS_188 -6.7656 0.86562 6.55418 -0.41123 0.00604 0.42674 3.27641 -2.89682 -0.01388 -0.07714 -2.38868 -0.35931 0 0 0 -1.01534 0 0.03525 0.06732 0 2.44631 0.06656 0 -0.45461 0.30467 0.82669 0.49317
PRO_189 -2.45031 0.53909 1.77665 -0.09011 0.00069 0.05653 0.66843 -0.82357 -0 -0 0.49428 0.6703 0 0 0 0 0 -0.15265 0.00767 0.5863 0 -0.48943 0 -2.4119 0.36487 0.90616 -0.347
GLU_190 -4.09874 0.34151 5.11273 -0.35919 0.10756 0.51654 1.76643 -1.97405 -0.0041 -0.05112 -2.13711 -0.53595 0 0 0 -1.73315 0 -0.07068 0.18276 0 3.83646 -0.25925 0 -2.7348 -0.55041 0.31041 -2.33417
ASN_191 -6.21694 0.48685 6.55202 -0.16086 0.05839 0.21867 3.02061 -2.99729 -0.02548 -0.17231 -2.29105 -0.31901 0 0 -1.58087 0 0 -0.00995 0.14709 0 1.70021 0.04637 0 -0.93687 -0.31362 0.38509 -2.40897
ASN_192 -4.7771 0.43425 5.82184 -0.28966 0.07896 0.4832 2.09967 -2.51133 -0.04399 -0.30577 -2.63492 -0.70892 0 0 -1.40892 0 0 0.05099 0.00243 0 2.13585 -0.35381 0 -0.93687 0.32771 0.46016 -2.07623
GLN_193 -3.19779 0.13625 3.71139 -0.69727 0.11588 0.75571 1.65729 -1.74208 -0 -0 -0.68894 -0.55235 0 0 -0.68553 0 0 0.05479 0.06054 0 2.55625 -0.17332 0 -0.18838 0.08147 0.32027 1.52419
ARG_194 -2.39371 0.25614 2.63485 -0.63413 0.11185 0.44911 0.99558 -1.23447 -0 -0 -1.03721 -0.15334 0 0 -0.85525 0 0 -0.04626 0.01111 1.77071 0 -0.17715 0 -1.2888 -0.33808 0.20666 -1.72239
ARG_195 -5.57943 0.30659 5.92544 -0.90902 0.20438 0.45713 1.75572 -2.34704 -0.02269 -0.16447 -1.90887 0.80264 0 0 0 -0.88091 0 0.01482 0.07414 2.69175 0 -0.08722 0 -1.2888 -0.27004 0.31376 -0.91214
LEU_196 -3.97585 0.3395 2.67357 -0.58334 0.24973 0.1776 0.7798 -1.36958 -0 -0 -0.58307 0.02075 0 0 0 0 0 -0.02135 0.08075 1.36051 0 -0.38283 0 0.18072 -0.19817 0.46069 -0.79058
CYS_197 -7.57039 1.65665 3.77509 -0.07802 2e-05 0.05126 1.66341 -1.91463 -0.00049 -0.00128 -1.25384 0.00061 0 0 0 0 0 -0.06106 0.00221 0.60311 0 0.07812 0 3.6196 -0.37088 0.88255 1.08206
LYS_198 -5.12807 0.79964 6.55023 -0.42077 0.05655 0.21914 2.85672 -2.58309 -0 -0 -4.31498 0.54312 0 0 0 0 0 -0.00364 0.33464 2.25876 0 -0.15692 0 -1.5107 -0.40335 0.84438 -0.05832
SER_199 -4.57815 0.40698 4.92153 -0.03092 0 0.05503 2.25941 -2.10437 -0.01911 -0.13865 -0.68725 -0.96751 0 0 -0.49596 0 0 0.16541 0.12278 0.70321 0 0.09307 0.6 -0.77834 -0.33263 0.44157 -0.3639
ARG_200 -7.08456 0.42873 6.47081 -0.97268 0.42449 0.58719 2.73729 -2.53914 -0 -0 -2.67486 0.20598 0 0 -0.96112 0 0 0.27113 0.01924 2.46858 0 -0.04635 0 -1.2888 -0.41014 0.90864 -1.45558
ASP_201 -3.83299 0.4404 6.02907 -0.10763 0.00385 0.3133 2.75103 -2.46634 -0.0005 -0.00971 -4.24809 -0.33685 0 0 -1.05736 -0.37578 0 -0.01063 0.00225 0 2.52362 -0.23361 0 -2.3716 -0.43867 2.29065 -1.1356
PRO_202 -6.16268 0.98616 3.74681 -0.14719 0.00214 0.10625 1.07213 -1.52854 -0 -0 0.20535 0.15348 0 0 0 0 0 0.09321 0.06209 0.29361 0 -0.99201 0 -2.4119 -0.67833 2.01998 -3.17944
GLY_203 -2.16672 0.25645 2.41641 -6e-05 0 0 0.44101 -1.20269 -0 -0 -0.75283 -0.41933 0 0 0 0 0 -0.0906 0 0 0 0.41133 0 0.83697 -0.39086 0.79609 0.13517
ASP_204 -4.56156 0.50134 5.49248 -0.13966 0.02465 0.43347 1.82932 -2.22292 -0.02808 -0.23745 -3.47766 -0.43134 0 0 -1.05375 0 0 -0.01268 0.0249 0 3.29046 -0.38057 0 -2.3716 -0.25244 0.87044 -2.70267
THR_205 -3.77415 0.44656 2.92854 -0.1745 0.07528 0.06249 1.27474 -1.47448 -0.01775 -0.23219 -1.56531 -0.94764 0 0 0 -0.58468 0 -0.04723 0.01222 0.68688 0 -0.73686 2.30556 -1.0874 -0.03808 0.6817 -2.20632
GLU_206 -3.65132 0.6807 4.01537 -0.48991 0.1032 0.7515 2.14251 -1.72738 -0.00221 -0.03299 -4.3167 -1.25244 0 0 -1.05158 -0.7921 0 0.01537 0.11671 0 5.16731 0.15468 0 -2.7348 0.07878 0.38245 -2.44285
GLY_207 -1.63572 0.22414 1.96277 -9e-05 0 0 1.11292 -0.87012 -0 -0 -1.26628 -0.40641 0 0 -1.05158 0 0 0.05476 0 0 0 0.27341 0 0.83697 0.6743 0.28071 0.18976
SER_208 -3.8704 0.71875 4.04768 -0.0324 0.00258 0.05946 2.34485 -1.84784 -0.0056 -0.05245 -1.33908 -0.86069 0 0 -0.98023 0 0 -0.02485 0.00107 0.18859 0 -0.12304 0.62633 -0.77834 1.003 0.33089 -0.59173
GLY_209 -2.34995 0.37665 2.83103 -5e-05 0 0 1.02568 -1.44399 -0.0005 -0.00971 -0.86005 -0.42796 0 0 0 0 0 -0.04883 0 0 0 0.19488 0 0.83697 0.32463 0.2648 0.71361
GLY_210 -3.75081 0.61346 3.27431 -5e-05 0 0 1.1985 -1.85501 -0.01197 -0.05651 0.08187 -0.42603 0 0 -0.52608 0 0 -0.1366 0 0 0 0.43988 0 0.83697 0.21818 0.21439 0.1145
THR_211 -4.29095 0.54602 3.70876 -0.10155 0.05716 0.07211 1.64665 -1.91267 -0.01059 -0.14752 -0.16109 -0.63875 0 0 0 0 0 -0.00768 7e-05 0.09331 0 -0.51164 2.28816 -1.0874 -0.15574 0.51013 -0.1032
LYS_212 -6.87711 0.28275 6.55446 -0.47455 0.13904 0.27662 3.34856 -2.79156 -0.01911 -0.13865 -5.9717 0.00261 0 0 0 -0.37578 0 0.20789 0.03012 1.75785 0 0.15914 0 -1.5107 -0.05811 0.64089 -4.81736
SER_213 -6.13638 0.70924 5.44216 -0.02531 0 0.05942 2.3301 -2.61065 -0 -0 -1.5098 -0.44092 0 0 0 0 0 0.30393 0.00076 0.13818 0 -0.52384 0.60801 -0.77834 0.17043 0.77411 -1.48891
LYS_214 -7.73776 0.87346 8.75129 -0.39369 0.05726 0.19626 2.39931 -3.7108 -0 -0 -3.9173 0.02706 0 0 0 0 0 0.25163 0.1265 1.40663 0 0.09462 0 -1.5107 0.16331 1.02522 -1.8977
VAL_215 -7.53613 1.61677 1.65205 -0.33153 0.32124 0.07505 1.83377 -2.06444 -0.00023 -0.00398 -0.12331 -0.10164 0 0 0 0 0 -0.05397 0.01881 0.20898 0 -0.12747 0 1.9342 0.05276 1.13863 -1.49045
SER_216 -2.24435 0.14109 2.18776 -0.03085 0.00128 0.05288 0.6236 -1.04989 -0 -0 0.37473 -0.92368 0 0 0 0 0 -0.08038 4e-05 0.15137 0 -0.39234 0.61333 -0.77834 -0.32219 0.69518 -0.98077
GLY_217 -1.95185 0.33558 2.22887 -8e-05 0 0 1.17752 -1.08086 -0 -0 -0.92367 -0.33897 0 0 0 0 0 -0.07911 0 0 0 0.54876 0 0.83697 0.06117 0.39561 1.20995
LEU_218 -6.28734 1.0328 2.24557 -0.4627 0.18073 0.08397 1.37444 -1.75081 -0.00021 -0.00372 -0.49545 0.38085 0 0 0 0 0 0.09667 0.43912 0.3975 0 -0.14271 0 0.18072 -0.0218 1.35147 -1.40089
PRO_219 -3.93528 0.79195 2.56821 -0.12417 4e-05 0.09024 0.74693 -1.09448 -0 -0 0.94443 0.30066 0 0 0 0 0 0.01808 0.02867 0.2516 0 -1.1806 0 -2.4119 -0.44273 1.29543 -2.15293
ASN_220 -2.04926 0.12426 2.38628 -0.17779 0.02726 0.26818 1.00549 -1.12115 -0.01596 -0.08155 -0.77816 -0.31239 0 0 0 0 0 -0.05274 0 0 1.47544 0.09947 0 -0.93687 -0.16476 0.29732 -0.00693
GLN_221 -2.06245 0.14095 1.94537 -0.65815 0.09687 0.66646 0.42898 -0.95863 -0 -0 0.14712 -0.71392 0 0 0 0 0 0.02367 0.00969 0 2.34389 0.01565 0 -0.18838 0.21577 0.22742 1.68033
THR_222 -5.33084 0.52869 4.45366 -0.10459 0.07023 0.06853 1.67965 -2.1179 -0.03967 -0.16485 -1.80222 -0.39528 0 0 0 0 0 -0.01432 0.02313 0.18093 0 -0.67483 2.29653 -1.0874 0.0744 0.29062 -2.06553
ASP_223 -4.66606 0.70853 7.6824 -0.09586 0.02343 0.27216 3.64503 -3.02499 -0 -0 -7.08545 0.00484 0 0 -0.96075 0 0 0.02094 0.0613 0 2.18672 0.09253 0 -2.3716 -0.25499 0.28021 -3.48162
LYS_224 -3.94826 0.15915 4.44291 -0.30189 0.02528 0.1335 1.56277 -1.98838 -0.00543 -0.06819 -1.33123 0.01155 0 0 0 0 0 -0.00635 0.00133 1.6788 0 -0.03963 0 -1.5107 -0.32738 0.19352 -1.31863
GLU_225 -4.51224 0.30076 4.68297 -0.45913 0.25111 1.44897 1.26292 -2.19064 -0.02561 -0.15062 -0.60427 -3.00703 0 0 0 0 0 0.04755 0.01785 0 4.00377 -0.35181 0 -2.7348 -0.56397 0.11966 -2.46458
GLU_226 -7.67373 0.82487 9.33794 -0.19516 0.03906 0.27496 4.34684 -3.95127 -0.05129 -0.26307 -5.16999 -0.50611 0 0 -1.92187 0 0 0.04364 0.00663 0 3.76731 -0.22595 0 -2.7348 -0.44438 0.35298 -4.14341
LYS_227 -5.01581 0.21573 5.92199 -0.32507 0.04554 0.15758 2.19851 -2.5075 -0.02371 -0.0833 -1.63976 0.02068 0 0 0 0 0 -0.03451 0.06195 1.6994 0 -0.05161 0 -1.5107 -0.37251 0.45297 -0.79015
GLN_228 -5.89711 0.66165 4.9839 -0.72228 0.14891 0.79855 2.04677 -2.34593 -0.00543 -0.06819 -1.58916 -0.63224 0 0 0 0 0 -0.04803 0.01009 0 2.20092 -0.15783 0 -0.18838 -0.54664 0.38405 -0.96636
VAL_229 -7.83797 1.12091 4.1118 -0.37807 0.27616 0.10023 3.37086 -2.74708 -0 -0 -2.65656 -0.34609 0 0 0 0 0 0.01466 0.32988 0.9414 0 0.39571 0 1.9342 -0.36611 0.80342 -0.93265
GLU_230 -5.10085 1.34406 4.5248 -0.31167 0.06539 0.33183 1.7707 -2.22277 -0.02568 -0.11245 -0.72674 -0.40961 0 0 0 0 0 0.28577 0.03033 0 2.84332 0.13614 0 -2.7348 5.65155 2.05621 7.39556
PRO_231 -3.15413 0.67464 2.26237 -0.08262 0 0.05091 0.44582 -0.89714 -0 -0 -0.3823 0.66992 0 0 0 0 0 -0.09001 0.00666 0.47314 0 -0.09717 0 -2.4119 5.50359 2.00563 4.97741
SER_232 -4.6443 0.27432 4.77698 -0.02698 0 0.02206 1.54881 -2.19206 -0 -0 -0.9733 -0.43911 0 0 -0.3629 0 0 -0.04401 0.02882 0.43041 0 0.35434 1.7376 -0.77834 0.08 0.77974 0.57204
LEU_233 -7.24173 0.59442 3.139 -0.68265 0.13299 0.28347 2.8159 -2.16861 -0.0241 -0.17652 -2.47191 0.14911 0 0 0 0 0 0.48972 0.02544 0.78678 0 -0.19662 0 0.18072 0.54317 0.83122 -2.99021
LEU_234 -6.72959 0.60592 2.92062 -0.67454 0.44365 0.2863 1.54923 -2.08092 -0 -0 -0.54892 -0.10187 0 0 0 0 0 0.42398 0.04044 0.87958 0 -0.00401 0 0.18072 0.3961 1.05219 -1.36112
GLN_235 -4.27978 0.20593 4.77118 -0.27873 0.04725 0.21926 2.77235 -2.20898 -0.03106 -0.25331 -3.63567 -0.56027 0 0 0 -0.74947 0 -0.04908 0.00255 0 2.9489 -0.15857 0 -0.18838 0.04225 0.96705 -0.41659
THR_236 -7.84506 1.42432 5.33505 -0.22081 0.19539 0.09983 3.22951 -3.02137 -0.02638 -0.18909 -1.24835 -1.63275 0 0 -0.664 0 0 0.01803 0.4873 0.24175 0 0.13922 2.29886 -1.0874 -0.00455 0.82881 -1.6417
ASP_237 -5.88568 0.67558 5.96425 -0.11541 0.00479 0.35127 3.04833 -2.88244 -0 -0 -4.3928 -0.55588 0 0 -1.13615 0 0 -0.1435 0.02957 0 1.79793 -0.0115 0 -2.3716 0.02573 0.53792 -5.05959
GLU_238 -4.71945 0.66699 3.61087 -0.23347 0.03091 0.33933 1.46723 -1.75875 -0.01025 -0.11977 -1.1429 -0.54704 0 0 -0.664 0 0 -0.08213 0.19066 0 3.38061 -0.24004 0 -2.7348 -0.37492 0.43868 -2.50224
THR_239 -5.05682 0.51366 3.79021 -0.13754 0.07723 0.08672 2.42906 -2.23069 -0.0196 -0.0999 -1.28974 -1.07316 0 0 0 0 0 -0.05401 0.03194 0.01213 0 -0.34814 2.27961 -1.0874 -0.51942 0.47246 -2.22338
VAL_240 -6.77768 0.63007 2.29585 -0.29808 0.15613 0.05724 2.04543 -2.08226 -0 -0 -0.28755 -0.35387 0 0 0 0 0 -0.00555 0.00739 0.09291 0 -0.48005 0 1.9342 -0.43897 0.37476 -3.13004
ASN_241 -6.49164 0.66772 6.4284 -0.18723 0.01347 0.24968 2.70067 -2.94982 -0.00013 -0.00306 -2.59794 -0.12284 0 0 0 -0.58468 0 -0.02868 0.06206 0 2.35481 -0.27268 0 -0.93687 -0.24913 0.34868 -1.5992
SER_242 -5.66389 0.67573 6.18068 -0.02483 0 0.04385 2.73071 -2.77281 -0.00444 -0.03995 -2.78434 -1.10806 0 0 -0.79347 -0.6786 0 -0.0135 0.05458 2.35164 0 -0.28218 0.93983 -0.77834 -0.2562 0.50321 -1.72037
GLU_243 -4.84238 0.49827 4.88062 -0.4423 0.15869 1.38427 1.10684 -2.00098 -0.03481 -0.27048 -1.01278 -3.04533 0 0 0 0 0 -0.09156 0.00543 0 3.68698 -0.30916 0 -2.7348 -0.52499 0.4569 -3.13157
HIS_D_244 -7.61762 1.16116 6.29908 -0.38581 0.02455 0.4797 2.30134 -3.08464 -0.02906 -0.20872 -2.07823 -0.44443 0 0 -1.57819 0 0 -0.09548 0.09644 0 1.712 -0.43662 0 -0.45461 -0.48399 0.54041 -4.28273
LEU_245 -6.10503 0.60527 4.08081 -0.47601 0.28777 0.08473 1.75296 -2.28195 -0.01458 -0.07242 -1.42531 0.28388 0 0 0 0 0 0.1939 0.10487 0.38419 0 -0.31685 0 0.18072 -0.24181 0.56228 -2.41258
ASN_246 -7.9349 0.3074 7.9698 -0.15782 0.00407 0.20626 3.90079 -3.90201 -0.01765 -0.11235 -4.29173 -0.59259 0 0 -1.76943 0 0 0.57342 0.05687 0 2.24347 -0.25404 0 -0.93687 -0.09535 0.96495 -3.83769
HIS_D_247 -7.08344 1.00831 6.75814 -0.76704 0.0167 0.83071 3.23837 -3.33701 -0.00572 -0.04198 -2.0856 -0.27839 0 0 -1.74232 0 0 -0.03745 0.23932 0 1.93851 -0.11153 0 -0.45461 0.01223 0.91683 -0.98596
ASN_248 -3.65406 0.1251 3.49097 -0.17646 0.01471 0.26763 1.43783 -1.62758 -0 -0 -0.17127 -0.37 0 0 0 -0.90091 0 -0.06517 0.04531 0 1.56834 0.04154 0 -0.93687 -0.02785 0.35462 -0.58414
GLU_249 -4.6615 0.38706 5.57719 -0.21894 0.0566 0.34852 2.00952 -2.40461 -0.01763 -0.17369 -2.07713 -0.58611 0 0 -0.83269 0 0 -0.07566 0.11869 0 3.26072 -0.03067 0 -2.7348 -0.30105 0.51021 -1.84596
SER_250 -2.25312 0.20134 3.09786 -0.03018 0.05749 0.03168 1.18142 -1.51468 -0.00572 -0.04198 -0.90593 -0.04641 0 0 0 0 0 -0.08431 0.05501 0.06553 0 0.20216 0.66002 -0.77834 -0.11535 0.67916 0.45566
ASN_251 -4.82884 0.43512 3.94686 -0.21798 0.04221 0.31327 1.09505 -2.06471 -0.01437 -0.12152 -0.32681 -0.47157 0 0 0 0 0 -0.02524 0.00409 0 2.10574 0.03369 0 -0.93687 0.41887 0.61494 0.00194
PHE_252 -7.6848 0.98273 3.18803 -0.58246 0.06132 0.30981 1.79187 -2.37625 -0.02275 -0.12741 -1.25454 0.17983 0 0 -0.80557 0 0 0.01132 0.00041 0 2.16886 -0.37525 0 1.0402 0.21393 0.40651 -2.87422
THR_253 -3.52671 0.31688 2.5011 -0.17654 0.10922 0.06903 0.99296 -1.54048 -0 -0 0.19642 0.19059 0 0 0 0 0 -0.05164 0.00561 0.0851 0 0.0918 2.3011 -1.0874 -0.023 0.25589 0.70993
PHE_254 -6.49396 0.87939 3.62594 -0.95086 0.05396 0.34127 1.72951 -2.09767 -0.0051 -0.01507 -0.76497 0.04432 0 0 0 0 0 0.05112 0.03309 0 1.80853 -0.40852 0 1.0402 0.08344 0.4568 -0.58859
SER_255 -2.80491 0.28656 2.53055 -0.02857 0.00134 0.02454 0.58176 -1.37135 -0 -0 0.48286 -0.26021 0 0 0 0 0 -0.08233 0.00246 0.60565 0 0.24051 0.60055 -0.77834 -0.01578 0.50159 0.51688
HIS_D_256 -3.13007 0.09131 3.44835 -0.43195 0.01947 0.58772 1.90778 -1.57948 -0.00888 -0.11746 -2.18582 -0.485 0 0 0 -0.7913 0 -0.03608 0.08501 0 1.55955 -0.34656 0 -0.45461 -0.18591 0.52469 -1.52924
LEU_257 -8.32501 2.56558 3.94345 -0.6403 0.2074 0.19149 2.52022 -2.75947 -0 -0 -2.7538 0.37381 0 0 -0.4975 0 0 -0.05146 0.29944 0.43377 0 -0.07547 0 0.18072 -0.15539 2.05074 -2.49177
PRO_258 -6.78109 0.76018 4.08331 -0.18711 0.00126 0.1323 2.12838 -1.91571 -0.0227 -0.17477 -1.45184 0.03842 0 0 0 0 0 -0.02587 0.01939 0.80823 0 -0.95802 0 -2.4119 -0.39085 1.8686 -4.47978
GLY_259 -5.01678 0.89529 4.40133 -4e-05 0 0 1.61849 -2.27583 -0.01193 -0.08439 -0.95813 -0.40042 0 0 0 0 0 -0.23307 0 0 0 0.33553 0 0.83697 -0.08437 0.48671 -0.49065
GLU_260 -7.11484 0.80963 6.76543 -0.35017 0.08469 0.49072 2.57656 -2.81459 -0.01471 -0.18692 -3.71288 -0.44009 0 0 -0.78472 -1.39085 0 -0.01408 0.03757 0 4.35735 -0.3001 0 -2.7348 -0.07216 0.43412 -4.37486
ALA_261 -5.77682 1.07861 2.07345 -0.02397 0 0 2.17828 -2.03631 -0.004 -0.02135 -1.60303 -0.1748 0 0 0 0 0 0.12291 0 0 0 -0.0085 0 1.8394 -0.48775 0.41233 -2.43156
GLY_262 -3.663 0.28928 2.95472 -0.00048 0 0 1.32414 -1.7533 -0.01458 -0.07242 -1.54983 -0.18508 0 0 0 0 0 -0.07123 0 0 0 -0.15385 0 0.83697 -0.1441 0.74433 -1.45843
CYS:disulfide_263 -6.17889 0.95157 3.47482 -0.06457 0.00074 0.06288 1.38816 -1.96391 -0.02277 -0.1511 -0.3819 -0.36816 0 0 0 0 -0.42706 0.06109 0.50991 0.25304 0 -0.29086 0 3.6196 -0.16148 0.81034 1.12143
ARG_264 -4.12539 0.18786 2.9488 -0.4611 0.04941 0.2376 1.31639 -1.37834 -0 -0 0.15072 0.37392 0 0 0 -0.90091 0 -0.08084 0.06225 2.07302 0 -0.18824 0 -1.2888 -0.41553 0.37052 -1.06865
SER_265 -3.16352 0.13107 2.98793 -0.03434 0.00958 0.0619 1.41569 -1.34145 -0 -0 -1.56544 -0.806 0 0 -0.51265 0 0 -0.00879 0.00391 0.47837 0 0.01019 0.60403 -0.77834 -0.33799 0.2457 -2.60013
CYS:disulfide_266 -5.47566 1.09767 3.703 -0.03571 0 0.01241 1.35537 -1.83566 -0.02277 -0.1511 -0.87179 -0.17975 0 0 0 0 -0.42706 -0.00015 0.27747 0.19867 0 0.14797 0 3.6196 0.07501 0.78233 2.26986
PRO_267 -4.51992 0.72631 3.29434 -0.20143 0.00644 0.14558 0.62417 -1.18851 -0.00045 -0.01263 -0.0809 0.04711 0 0 0 0 0 0.00034 0.00084 0.36789 0 -0.88842 0 -2.4119 -0.00824 0.76493 -3.33447
ASN_268 -4.346 0.25879 3.61958 -0.18076 0.01263 0.26939 1.13471 -1.75557 -0 -0 -1.70246 -0.29642 0 0 0 0 0 0.085 0.00219 0 2.12974 0.16616 0 -0.93687 -0.26242 0.41259 -1.38971
SER_269 -3.59694 0.55472 3.50892 -0.02703 0.00048 0.02393 1.41837 -1.60723 -0.00045 -0.01263 -1.09857 -0.33392 0 0 0 0 0 0.08729 0.00024 0.4343 0 0.00225 0.60444 -0.77834 -0.36869 1.19892 0.01007
PRO_270 -4.8707 0.48868 2.18449 -0.09161 0.00472 0.05737 0.72519 -0.84622 -0 -0 -0.0245 0.61526 0 0 0 0 0 -0.05271 0.00146 0.58888 0 -0.54548 0 -2.4119 -0.36298 1.85549 -2.68457
GLN_271 -3.85704 0.40357 3.56644 -0.26699 0.03354 0.18827 1.10041 -1.56626 -0.00318 -0.05208 -1.44554 -0.2493 0 0 0 0 0 0.09305 0.0348 0 3.22113 0.13868 0 -0.18838 -0.30379 1.04794 1.89526
SER_272 -2.88087 0.16605 3.15354 -0.02919 0 0.06506 0.93226 -1.38004 -0 -0 -1.45992 -0.50129 0 0 0 0 0 -0.0152 0.00876 0.18243 0 -0.41708 0.60791 -0.77834 -0.50162 0.49367 -2.35388
CYS_273 -5.9936 0.73317 3.88245 -0.05922 0 0.03976 2.50141 -1.84172 -0.03519 -0.26846 -2.66961 -0.18498 0 0 -1.05375 0 0 -0.04146 0.00026 0.96283 0 0.24155 0 3.6196 -0.63215 0.56348 -0.23563
ARG_274 -4.97211 0.27217 3.76452 -0.6526 0.18525 0.36425 1.48233 -1.51192 -0 -0 -1.44044 0.43897 0 0 -0.51265 0 0 -0.06721 0.08144 2.58294 0 -0.18029 0 -1.2888 -0.59914 0.47386 -1.57944
SER_275 -4.828 0.70884 3.79405 -0.02221 0 0.01851 1.52358 -1.92414 -0.0095 -0.05919 -1.28964 0.01024 0 0 -0.4975 0 0 0.02127 0.07315 1.03654 0 -0.36064 0.64764 -0.77834 -0.51454 0.53587 -1.91402
ILE_276 -5.65782 0.34552 3.69589 -0.60611 0.4343 0.10766 2.02001 -2.15515 -0 -0 -1.6866 0.64492 0 0 0 0 0 -0.05625 0.00231 0.91343 0 -0.49828 0 0.73287 -0.45386 0.75441 -1.46274
MET_277 -6.72023 0.84502 3.70657 -0.61525 0.2235 0.25976 1.4165 -1.94401 -0 -0 -0.99796 -0.26274 0 0 -0.67198 0 0 -0.0548 0.0153 1.76858 0 0.25782 0 0.60916 0.32419 0.76346 -1.07711
ARG_278 -6.76077 0.58749 4.96319 -0.464 0.04549 0.22211 1.91699 -2.55933 -0.01387 -0.13224 -2.11081 0.69843 0 0 -0.56796 0 0 -0.01352 0.15668 2.00849 0 0.01667 0 -1.2888 0.25916 0.5805 -2.4561
SER_279 -4.35685 0.44401 3.60667 -0.034 0 0.07467 1.41535 -1.85194 -0 -0 -0.85913 -0.49072 0 0 -0.37287 0 0 -0.00482 0.03072 0.46729 0 -0.16064 1.2025 -0.77834 -0.25876 0.61526 -1.31161
LYS_280 -3.27898 0.20025 1.90925 -0.43521 0.07992 0.23231 0.30819 -0.88946 -0.00142 -0.00667 -0.17316 0.14182 0 0 0 0 0 -0.06144 0.02552 1.57107 0 -0.0389 0 -1.5107 -0.27945 0.40783 -1.79921
CYS_281 -3.1448 0.29723 2.79946 -0.08812 0.00542 0.0701 1.20267 -1.18769 -0 -0 -1.56752 -0.26824 0 0 -0.37287 0 0 0.12447 0.03453 0.21445 0 -0.29465 0 3.6196 -0.37108 0.2408 1.31377
GLY_282 -1.86963 0.1036 1.56858 -0.00033 0 0 0.51259 -0.73325 -0 -0 -0.55124 -0.15416 0 0 0 0 0 -0.11141 0 0 0 -1.0763 0 0.83697 -0.02574 0.25246 -1.24784
THR_283 -3.61356 0.3369 2.2709 -0.18212 0.12407 0.07445 0.41974 -1.34315 -0.01139 -0.11035 0.19627 0.04019 0 0 0 0 0 -0.07716 0.00379 0.07843 0 0.2999 2.31595 -1.0874 0.18468 0.18896 0.10906
GLU_284 -2.58401 0.11821 2.34162 -0.22053 0.03279 0.31282 0.31647 -1.0287 -0 -0 0.15665 -0.5806 0 0 0 0 0 -0.05403 0.0008 0 3.01534 -0.33626 0 -2.7348 -0.16551 0.17048 -1.23926
ASP_285 -2.66252 0.24019 3.48866 -0.19302 0.0692 0.60885 1.47964 -1.65545 -0 -0 -0.95297 -1.59491 0 0 -0.69052 0 0 -0.0104 0.00924 0 2.14731 -0.67217 0 -2.3716 -0.1624 0.25091 -2.67195
CYS_286 -3.70871 0.21665 2.08073 -0.06288 0.01388 0.02273 0.70671 -1.21268 -0.01586 -0.16436 -0.27187 -0.61915 0 0 0 0 0 0.05851 0.00331 0.4033 0 0.21546 0 3.6196 -0.06133 0.50969 1.73373
GLN_287 -4.4583 0.34179 5.35856 -0.68115 0.11161 0.46257 2.58111 -2.3586 -0.01025 -0.11977 -3.90373 -0.31135 0 0 -1.49888 -0.91868 0 -0.06668 0.03792 0 2.67769 0.11874 0 -0.18838 -0.20626 0.79017 -2.24186
THR_288 -4.71991 0.87597 2.96898 -0.12279 0.08563 0.08386 1.21018 -1.6802 -0.01769 -0.17501 -1.30894 -0.74056 0 0 -0.80836 0 0 0.23299 0.00061 0.18092 0 -0.26109 2.32986 -1.0874 -0.0753 1.23954 -1.78873
PRO_289 -3.00055 0.6523 2.67695 -0.20546 0.01042 0.15149 0.80781 -1.08118 -0 -0 -0.82535 0.02359 0 0 0 0 0 0.10188 0.00092 0.29406 0 -0.66034 0 -2.4119 -0.09451 0.97641 -2.58346
ASN_290 -2.87745 0.1418 2.11916 -0.17369 0.00631 0.25227 0.46161 -1.0606 -0.00875 -0.09629 -0.92975 -0.30544 0 0 0 0 0 -0.01054 0.03815 0 1.80172 0.14064 0 -0.93687 -0.0318 0.31233 -1.1572
LEU_291 -6.14996 0.65485 2.80821 -0.63051 0.25677 0.24432 1.77823 -1.94725 -0 -0 -0.98758 -0.03665 0 0 0 0 0 -0.07541 0.13606 1.36564 0 -0.25834 0 0.18072 0.10006 0.41318 -2.14766
GLU_292 -3.74963 0.2928 3.71562 -0.3719 0.10498 0.67808 1.71907 -1.85161 -0.01694 -0.12331 -0.67935 -0.73826 0 0 0 0 0 0.00999 0.00326 0 2.35337 0.36388 0 -2.7348 0.43871 0.4298 -0.15622
ALA_293 -1.28965 0.11488 1.4966 -0.02397 0 0 0.65836 -0.75823 -0.00816 -0.02692 0.46186 -0.36583 0 0 0 0 0 -0.09588 0 0 0 -0.36746 0 1.8394 -0.01892 0.23235 1.84843
ASN_294 -2.38565 0.19766 1.83729 -0.38112 0.09434 0.7501 0.50429 -1.03549 -0 -0 -0.15967 -1.87656 0 0 0 0 0 -0.05209 0.0921 0 2.40854 -0.68913 0 -0.93687 -0.59939 0.23983 -1.99181
VAL_295 -5.17635 0.8356 2.59697 -0.26093 0.20452 0.04974 1.53871 -1.82152 -3e-05 -0.00011 -0.77466 -0.10603 0 0 0 0 0 0.02857 0.01699 0.37615 0 -0.75597 0 1.9342 -0.2636 1.01002 -0.56772
PRO_296 -2.14744 0.45154 1.21634 -0.11855 0.00083 0.08757 0.61326 -0.71055 -0 -0 -0.49663 0.2664 0 0 0 0 0 -0.045 0.02379 0.17048 0 -1.12874 0 -2.4119 -0.39018 1.07236 -3.54643
ALA_297 -2.09637 0.12089 1.31208 -0.02268 0 0 0.7397 -0.85427 -0 -0 -0.85342 -0.13756 0 0 0 0 0 0.01333 0 0 0 -0.1542 0 1.8394 -0.62804 0.24222 -0.47892
VAL_298 -4.08838 0.81939 2.16563 -0.28516 0.22033 0.06216 1.32255 -1.34187 -0 -0 -1.46406 -0.19787 0 0 -1.13615 0 0 0.06751 0.01954 0.16006 0 -0.56628 0 1.9342 -0.4673 0.82663 -1.94906
PRO_299 -1.85761 0.44737 1.34609 -0.12588 0.00138 0.09242 0.52703 -0.66726 -0 -0 -0.82932 0.23865 0 0 0 0 0 -0.03694 0.01629 0.20208 0 -1.1132 0 -2.4119 -0.61515 0.95756 -3.82838
THR_300 -3.96179 0.34086 2.91645 -0.13861 0.03424 0.05234 1.2813 -1.58934 -0.00444 -0.03995 -0.99963 -0.1263 0 0 0 -0.71225 0 -0.05201 0.16605 0.12234 0 0.11049 2.30524 -1.0874 -0.56904 0.4418 -1.50964
HIS_301 -3.49405 0.18951 2.84433 -0.7605 0.04483 0.88955 0.60678 -1.52225 -0.01529 -0.13891 -0.58253 -3.06751 0 0 0 0 0 -0.07365 0.65999 0 1.6848 -0.02368 0 -0.45461 -0.32788 0.76712 -2.77396
SER_302 -4.93056 0.50793 4.57919 -0.0301 0 0.0224 1.8369 -2.2024 -0 -0 -1.23069 -0.17296 0 0 -0.67198 0 0 0.08532 0.00451 0.66995 0 -0.12924 1.7509 -0.77834 -0.39827 0.72745 -0.35999
ASP_303 -4.19834 0.35756 4.93635 -0.13576 0.00091 0.39307 2.32751 -2.24178 -0.00568 -0.07299 -2.94207 -0.92912 0 0 -1.05051 0 0 -0.01291 0.20429 0 3.53898 0.04423 0 -2.3716 -0.3662 0.36218 -2.16189
LEU_304 -2.29437 0.18346 2.58007 -0.50448 0.23206 0.13935 0.69492 -1.14965 -0.00042 -0.00112 -0.23606 0.1648 0 0 0 0 0 0.09881 0.00792 0.19015 0 -0.19158 0 0.18072 -0.32446 0.29399 0.06411
SER_305 -3.92051 0.17928 4.32355 -0.03196 0 0.05583 2.51119 -2.04525 -0.01349 -0.15407 -1.78307 -1.01729 0 0 -1.88814 0 0 -0.02201 0.07705 0.85443 0 0.27851 0.60046 -0.77834 -0.19453 0.30921 -2.65914
GLY_306 -4.14597 0.39612 3.53234 -6e-05 0 0 1.5699 -1.86557 -0.00042 -0.00112 -1.94419 -0.38437 0 0 0 0 0 -0.12091 0 0 0 0.3105 0 0.83697 -0.01943 0.27112 -1.56507
GLU_307 -3.81057 0.3268 5.00922 -0.36522 0.06951 0.68096 2.19689 -2.11444 -0.03099 -0.14741 -1.88844 -0.52434 0 0 -0.83763 -0.7913 0 -0.03339 0.02263 0 2.28236 0.43844 0 -2.7348 0.30076 0.32437 -1.62661
SER_308 -1.68226 0.16137 1.35975 -0.02733 0.0002 0.02326 0.08231 -0.7004 -0.03042 -0.17178 -0.21648 -0.23993 0 0 0 0 0 -0.05409 0.00198 0.44611 0 0.0812 0.6003 -0.77834 0.06002 0.26242 -0.82212
LEU_309 -7.38652 0.94948 2.51027 -0.47406 0.19441 0.10423 1.3943 -2.00256 -0 -0 -1.04137 -0.00379 0 0 -0.56796 0 0 -0.04512 0.12141 0.84044 0 -0.10543 0 0.18072 -0.25822 0.23563 -5.35415
LEU_310 -5.20217 0.66862 4.46853 -0.47706 0.17611 0.09498 2.35481 -2.3004 -0 -0 -1.53764 0.12285 0 0 -0.32263 0 0 0.00786 0.0718 0.51859 0 -0.28384 0 0.18072 -0.09112 0.33691 -1.21308
ILE_311 -3.85029 0.22937 2.5975 -0.6977 0.53052 0.25066 0.90293 -1.52102 -0 -0 0.81363 0.10778 0 0 0 0 0 -0.12108 0.04219 1.02709 0 0.40145 0 0.73287 -0.20723 0.39859 1.63725
LYS_312 -2.56472 0.47055 1.80121 -0.32917 0.04842 0.18549 0.4759 -0.97722 -0 -0 0.34903 -0.17238 0 0 0 0 0 -0.05753 0.00709 1.76812 0 -0.09248 0 -1.5107 -0.38999 0.38018 -0.6082
THR_313 -3.13923 0.21121 3.25173 -0.11198 0.06791 0.05783 1.57511 -1.56674 -0.00161 -0.03579 -0.88306 -0.75893 0 0 -0.32263 0 0 0.112 0.03305 0.27055 0 -0.62554 2.26179 -1.0874 -0.32121 0.37368 -0.63926
LEU:CtermProteinFull_314 -7.21448 0.81776 3.1432 -0.53241 0.20989 0.25383 1.05318 -2.18565 -0 -0 -0.32549 0.55826 0 0 0 0 0 0 0.42388 0.92751 0 0 0 0.18072 -0.0391 0.65737 -2.07154
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138899 MODEL 3 2021-10-23_00000164_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 111.549
SSBOND     CYS A   61    CYS A  187                                       2.02  
SSBOND     CYS A   63    CYS A  186                                       2.04  
ATOM      1  N   TYR A   1      13.508   5.277 -26.233  1.00 16.550          N  
ATOM      2  CA  TYR A   1      13.376   4.665 -27.550  1.00 16.030          C  
ATOM      3  C   TYR A   1      12.612   3.348 -27.494  1.00 15.240          C  
ATOM      4  O   TYR A   1      11.580   3.203 -28.150  1.00 15.180          O  
ATOM      5  CB  TYR A   1      14.749   4.481 -28.204  1.00 22.650          C  
ATOM      6  CG  TYR A   1      14.696   3.774 -29.546  1.00 22.650          C  
ATOM      7  CD1 TYR A   1      14.152   4.401 -30.655  1.00 22.650          C  
ATOM      8  CD2 TYR A   1      15.217   2.502 -29.668  1.00 22.650          C  
ATOM      9  CE1 TYR A   1      14.119   3.741 -31.869  1.00 22.650          C  
ATOM     10  CE2 TYR A   1      15.185   1.845 -30.871  1.00 22.650          C  
ATOM     11  CZ  TYR A   1      14.638   2.456 -31.969  1.00 22.650          C  
ATOM     12  OH  TYR A   1      14.617   1.805 -33.175  1.00 22.650          O  
ATOM     13 1H   TYR A   1      13.862   6.218 -26.331  1.00 19.860          H  
ATOM     14 2H   TYR A   1      12.605   5.302 -25.783  1.00 19.860          H  
ATOM     15 3H   TYR A   1      14.147   4.733 -25.673  1.00 19.860          H  
ATOM     16  HA  TYR A   1      12.797   5.342 -28.179  1.00 19.240          H  
ATOM     17 1HB  TYR A   1      15.218   5.456 -28.351  1.00 27.180          H  
ATOM     18 2HB  TYR A   1      15.394   3.905 -27.542  1.00 27.180          H  
ATOM     19  HD1 TYR A   1      13.746   5.408 -30.574  1.00 27.180          H  
ATOM     20  HD2 TYR A   1      15.655   2.020 -28.813  1.00 27.180          H  
ATOM     21  HE1 TYR A   1      13.690   4.229 -32.743  1.00 27.180          H  
ATOM     22  HE2 TYR A   1      15.600   0.837 -30.949  1.00 27.180          H  
ATOM     23  HH  TYR A   1      15.104   0.979 -33.099  1.00 27.180          H  
ATOM     24  N   GLU A   2      13.104   2.392 -26.706  1.00 14.750          N  
ATOM     25  CA  GLU A   2      12.449   1.089 -26.589  1.00 14.110          C  
ATOM     26  C   GLU A   2      12.636   0.527 -25.194  1.00 13.320          C  
ATOM     27  O   GLU A   2      13.550   0.942 -24.482  1.00 13.360          O  
ATOM     28  CB  GLU A   2      13.012   0.100 -27.607  1.00 20.010          C  
ATOM     29  CG  GLU A   2      14.461  -0.288 -27.422  1.00 20.010          C  
ATOM     30  CD  GLU A   2      14.942  -1.185 -28.531  1.00 20.010          C  
ATOM     31  OE1 GLU A   2      14.118  -1.648 -29.302  1.00 20.010          O  
ATOM     32  OE2 GLU A   2      16.129  -1.394 -28.631  1.00 20.010          O  
ATOM     33  H   GLU A   2      13.953   2.537 -26.182  1.00 17.700          H  
ATOM     34  HA  GLU A   2      11.376   1.207 -26.763  1.00 16.930          H  
ATOM     35 1HB  GLU A   2      12.475  -0.804 -27.523  1.00 24.010          H  
ATOM     36 2HB  GLU A   2      12.873   0.482 -28.620  1.00 24.010          H  
ATOM     37 1HG  GLU A   2      15.079   0.588 -27.344  1.00 24.010          H  
ATOM     38 2HG  GLU A   2      14.550  -0.833 -26.480  1.00 24.010          H  
ATOM     39  N   GLU A   3      11.782  -0.416 -24.813  1.00 12.730          N  
ATOM     40  CA  GLU A   3      11.892  -1.077 -23.515  1.00 12.120          C  
ATOM     41  C   GLU A   3      13.053  -2.091 -23.483  1.00 11.260          C  
ATOM     42  O   GLU A   3      13.550  -2.496 -24.546  1.00 10.980          O  
ATOM     43  CB  GLU A   3      10.548  -1.746 -23.170  1.00 17.210          C  
ATOM     44  CG  GLU A   3       9.426  -0.766 -22.909  1.00 17.210          C  
ATOM     45  CD  GLU A   3       9.649   0.044 -21.680  1.00 17.210          C  
ATOM     46  OE1 GLU A   3       9.944  -0.536 -20.665  1.00 17.210          O  
ATOM     47  OE2 GLU A   3       9.531   1.239 -21.747  1.00 17.210          O  
ATOM     48  H   GLU A   3      11.015  -0.667 -25.448  1.00 15.280          H  
ATOM     49  HA  GLU A   3      12.079  -0.297 -22.779  1.00 14.540          H  
ATOM     50 1HB  GLU A   3      10.220  -2.333 -24.018  1.00 20.650          H  
ATOM     51 2HB  GLU A   3      10.635  -2.431 -22.338  1.00 20.650          H  
ATOM     52 1HG  GLU A   3       9.317  -0.104 -23.767  1.00 20.650          H  
ATOM     53 2HG  GLU A   3       8.506  -1.326 -22.785  1.00 20.650          H  
ATOM     54  N   PRO A   4      13.596  -2.398 -22.284  1.00 11.010          N  
ATOM     55  CA  PRO A   4      14.640  -3.375 -22.055  1.00 10.380          C  
ATOM     56  C   PRO A   4      14.127  -4.769 -22.343  1.00  9.410          C  
ATOM     57  O   PRO A   4      12.924  -5.024 -22.224  1.00  9.490          O  
ATOM     58  CB  PRO A   4      14.994  -3.176 -20.574  1.00 15.570          C  
ATOM     59  CG  PRO A   4      13.756  -2.586 -19.955  1.00 15.570          C  
ATOM     60  CD  PRO A   4      13.158  -1.702 -21.037  1.00 15.570          C  
ATOM     61  HA  PRO A   4      15.487  -3.140 -22.709  1.00 12.460          H  
ATOM     62 1HB  PRO A   4      15.294  -4.146 -20.128  1.00 18.680          H  
ATOM     63 2HB  PRO A   4      15.873  -2.520 -20.485  1.00 18.680          H  
ATOM     64 1HG  PRO A   4      13.069  -3.397 -19.662  1.00 18.680          H  
ATOM     65 2HG  PRO A   4      14.012  -2.052 -19.036  1.00 18.680          H  
ATOM     66 1HD  PRO A   4      12.087  -1.706 -20.898  1.00 18.680          H  
ATOM     67 2HD  PRO A   4      13.568  -0.684 -20.990  1.00 18.680          H  
ATOM     68  N   HIS A   5      15.031  -5.658 -22.726  1.00  8.680          N  
ATOM     69  CA  HIS A   5      14.649  -7.038 -23.033  1.00  7.850          C  
ATOM     70  C   HIS A   5      15.824  -8.024 -22.945  1.00  7.170          C  
ATOM     71  O   HIS A   5      16.978  -7.651 -23.153  1.00  7.310          O  
ATOM     72  CB  HIS A   5      13.986  -7.083 -24.419  1.00 11.320          C  
ATOM     73  CG  HIS A   5      14.875  -6.610 -25.492  1.00 11.320          C  
ATOM     74  ND1 HIS A   5      15.042  -5.255 -25.818  1.00 11.320          N  
ATOM     75  CD2 HIS A   5      15.690  -7.305 -26.301  1.00 11.320          C  
ATOM     76  CE1 HIS A   5      15.936  -5.164 -26.790  1.00 11.320          C  
ATOM     77  NE2 HIS A   5      16.369  -6.406 -27.077  1.00 11.320          N  
ATOM     78  H   HIS A   5      16.020  -5.350 -22.769  1.00 10.420          H  
ATOM     79  HA  HIS A   5      13.909  -7.366 -22.306  1.00  9.420          H  
ATOM     80 1HB  HIS A   5      13.700  -8.107 -24.655  1.00 13.590          H  
ATOM     81 2HB  HIS A   5      13.081  -6.478 -24.420  1.00 13.590          H  
ATOM     82  HD1 HIS A   5      14.588  -4.421 -25.384  1.00 13.590          H  
ATOM     83  HD2 HIS A   5      15.893  -8.369 -26.387  1.00 13.590          H  
ATOM     84  HE1 HIS A   5      16.219  -4.186 -27.191  1.00 13.590          H  
ATOM     85  N   THR A   6      15.529  -9.296 -22.654  1.00  6.730          N  
ATOM     86  CA  THR A   6      16.565 -10.325 -22.582  1.00  6.340          C  
ATOM     87  C   THR A   6      16.171 -11.526 -23.434  1.00  5.980          C  
ATOM     88  O   THR A   6      15.197 -11.485 -24.187  1.00  6.400          O  
ATOM     89  CB  THR A   6      16.812 -10.837 -21.147  1.00  9.030          C  
ATOM     90  OG1 THR A   6      15.724 -11.666 -20.744  1.00  9.030          O  
ATOM     91  CG2 THR A   6      16.896  -9.644 -20.189  1.00  9.030          C  
ATOM     92  H   THR A   6      14.573  -9.570 -22.479  1.00  8.080          H  
ATOM     93  HA  THR A   6      17.498  -9.922 -22.975  1.00  7.610          H  
ATOM     94  HB  THR A   6      17.742 -11.398 -21.103  1.00 10.840          H  
ATOM     95  HG1 THR A   6      15.927 -12.048 -19.879  1.00 10.840          H  
ATOM     96 1HG2 THR A   6      17.068 -10.002 -19.176  1.00 10.840          H  
ATOM     97 2HG2 THR A   6      17.721  -8.993 -20.489  1.00 10.840          H  
ATOM     98 3HG2 THR A   6      15.969  -9.079 -20.211  1.00 10.840          H  
ATOM     99  N   CYS A   7      16.972 -12.585 -23.322  1.00  5.520          N  
ATOM    100  CA  CYS A   7      16.818 -13.862 -24.022  1.00  5.480          C  
ATOM    101  C   CYS A   7      15.700 -14.773 -23.498  1.00  5.350          C  
ATOM    102  O   CYS A   7      15.423 -15.819 -24.089  1.00  5.280          O  
ATOM    103  CB  CYS A   7      18.101 -14.651 -23.869  1.00  7.690          C  
ATOM    104  SG  CYS A   7      18.388 -15.157 -22.166  1.00  7.690          S  
ATOM    105  H   CYS A   7      17.752 -12.501 -22.689  1.00  6.620          H  
ATOM    106  HA  CYS A   7      16.628 -13.659 -25.074  1.00  6.580          H  
ATOM    107 1HB  CYS A   7      18.041 -15.545 -24.479  1.00  9.230          H  
ATOM    108 2HB  CYS A   7      18.952 -14.066 -24.209  1.00  9.230          H  
ATOM    109  HG  CYS A   7      17.220 -15.794 -22.017  1.00  9.230          H  
ATOM    110  N   SER A   8      15.140 -14.449 -22.337  1.00  5.480          N  
ATOM    111  CA  SER A   8      14.118 -15.304 -21.732  1.00  5.460          C  
ATOM    112  C   SER A   8      12.772 -15.181 -22.437  1.00  5.370          C  
ATOM    113  O   SER A   8      12.505 -14.200 -23.129  1.00  5.430          O  
ATOM    114  CB  SER A   8      13.995 -15.027 -20.247  1.00  7.650          C  
ATOM    115  OG  SER A   8      15.160 -15.416 -19.562  1.00  7.650          O  
ATOM    116  H   SER A   8      15.411 -13.576 -21.888  1.00  6.580          H  
ATOM    117  HA  SER A   8      14.444 -16.339 -21.835  1.00  6.550          H  
ATOM    118 1HB  SER A   8      13.843 -13.981 -20.102  1.00  9.180          H  
ATOM    119 2HB  SER A   8      13.127 -15.546 -19.838  1.00  9.180          H  
ATOM    120  HG  SER A   8      15.008 -15.204 -18.643  1.00  9.180          H  
ATOM    121  N   GLU A   9      11.924 -16.196 -22.270  1.00  5.270          N  
ATOM    122  CA  GLU A   9      10.595 -16.196 -22.873  1.00  5.200          C  
ATOM    123  C   GLU A   9       9.634 -15.291 -22.124  1.00  4.950          C  
ATOM    124  O   GLU A   9       9.539 -15.370 -20.893  1.00  4.720          O  
ATOM    125  CB  GLU A   9      10.045 -17.619 -22.918  1.00  7.310          C  
ATOM    126  CG  GLU A   9      10.795 -18.553 -23.854  1.00  7.310          C  
ATOM    127  CD  GLU A   9      10.242 -19.958 -23.861  1.00  7.310          C  
ATOM    128  OE1 GLU A   9       9.372 -20.235 -23.071  1.00  7.310          O  
ATOM    129  OE2 GLU A   9      10.691 -20.748 -24.653  1.00  7.310          O  
ATOM    130  H   GLU A   9      12.210 -16.984 -21.705  1.00  6.320          H  
ATOM    131  HA  GLU A   9      10.685 -15.824 -23.894  1.00  6.240          H  
ATOM    132 1HB  GLU A   9      10.093 -18.050 -21.921  1.00  8.770          H  
ATOM    133 2HB  GLU A   9       8.997 -17.597 -23.224  1.00  8.770          H  
ATOM    134 1HG  GLU A   9      10.735 -18.149 -24.864  1.00  8.770          H  
ATOM    135 2HG  GLU A   9      11.845 -18.578 -23.567  1.00  8.770          H  
ATOM    136  N   PHE A  10       8.916 -14.466 -22.897  1.00  5.030          N  
ATOM    137  CA  PHE A  10       7.957 -13.480 -22.405  1.00  4.850          C  
ATOM    138  C   PHE A  10       6.525 -13.972 -22.294  1.00  4.660          C  
ATOM    139  O   PHE A  10       5.914 -14.395 -23.287  1.00  4.850          O  
ATOM    140  CB  PHE A  10       7.969 -12.258 -23.336  1.00  6.860          C  
ATOM    141  CG  PHE A  10       9.203 -11.387 -23.272  1.00  6.860          C  
ATOM    142  CD1 PHE A  10      10.385 -11.701 -23.936  1.00  6.860          C  
ATOM    143  CD2 PHE A  10       9.157 -10.220 -22.561  1.00  6.860          C  
ATOM    144  CE1 PHE A  10      11.478 -10.856 -23.855  1.00  6.860          C  
ATOM    145  CE2 PHE A  10      10.235  -9.371 -22.482  1.00  6.860          C  
ATOM    146  CZ  PHE A  10      11.394  -9.690 -23.128  1.00  6.860          C  
ATOM    147  H   PHE A  10       9.076 -14.512 -23.893  1.00  6.040          H  
ATOM    148  HA  PHE A  10       8.265 -13.172 -21.409  1.00  5.820          H  
ATOM    149 1HB  PHE A  10       7.844 -12.586 -24.365  1.00  8.230          H  
ATOM    150 2HB  PHE A  10       7.119 -11.635 -23.095  1.00  8.230          H  
ATOM    151  HD1 PHE A  10      10.466 -12.622 -24.511  1.00  8.230          H  
ATOM    152  HD2 PHE A  10       8.245  -9.975 -22.052  1.00  8.230          H  
ATOM    153  HE1 PHE A  10      12.412 -11.125 -24.368  1.00  8.230          H  
ATOM    154  HE2 PHE A  10      10.166  -8.448 -21.901  1.00  8.230          H  
ATOM    155  HZ  PHE A  10      12.240  -9.032 -23.060  1.00  8.230          H  
ATOM    156  N   PHE A  11       5.991 -13.864 -21.076  1.00  4.340          N  
ATOM    157  CA  PHE A  11       4.632 -14.231 -20.732  1.00  4.160          C  
ATOM    158  C   PHE A  11       3.925 -13.080 -20.028  1.00  4.050          C  
ATOM    159  O   PHE A  11       4.547 -12.290 -19.306  1.00  4.020          O  
ATOM    160  CB  PHE A  11       4.615 -15.415 -19.765  1.00  5.900          C  
ATOM    161  CG  PHE A  11       5.138 -16.703 -20.286  1.00  5.900          C  
ATOM    162  CD1 PHE A  11       6.497 -16.925 -20.424  1.00  5.900          C  
ATOM    163  CD2 PHE A  11       4.264 -17.735 -20.578  1.00  5.900          C  
ATOM    164  CE1 PHE A  11       6.966 -18.134 -20.862  1.00  5.900          C  
ATOM    165  CE2 PHE A  11       4.735 -18.949 -21.016  1.00  5.900          C  
ATOM    166  CZ  PHE A  11       6.091 -19.145 -21.162  1.00  5.900          C  
ATOM    167  H   PHE A  11       6.568 -13.548 -20.294  1.00  5.210          H  
ATOM    168  HA  PHE A  11       4.099 -14.482 -21.642  1.00  4.990          H  
ATOM    169 1HB  PHE A  11       5.192 -15.150 -18.887  1.00  7.080          H  
ATOM    170 2HB  PHE A  11       3.591 -15.578 -19.436  1.00  7.080          H  
ATOM    171  HD1 PHE A  11       7.204 -16.130 -20.181  1.00  7.080          H  
ATOM    172  HD2 PHE A  11       3.189 -17.581 -20.457  1.00  7.080          H  
ATOM    173  HE1 PHE A  11       8.035 -18.300 -20.967  1.00  7.080          H  
ATOM    174  HE2 PHE A  11       4.037 -19.759 -21.248  1.00  7.080          H  
ATOM    175  HZ  PHE A  11       6.474 -20.110 -21.511  1.00  7.080          H  
ATOM    176  N   ASN A  12       2.613 -13.036 -20.164  1.00  4.040          N  
ATOM    177  CA  ASN A  12       1.810 -12.082 -19.408  1.00  3.970          C  
ATOM    178  C   ASN A  12       0.576 -12.796 -18.854  1.00  3.660          C  
ATOM    179  O   ASN A  12      -0.360 -13.109 -19.594  1.00  3.740          O  
ATOM    180  CB  ASN A  12       1.436 -10.909 -20.281  1.00  5.590          C  
ATOM    181  CG  ASN A  12       0.774  -9.827 -19.617  1.00  5.590          C  
ATOM    182  OD1 ASN A  12       0.684  -9.771 -18.387  1.00  5.590          O  
ATOM    183  ND2 ASN A  12       0.298  -8.900 -20.425  1.00  5.590          N  
ATOM    184  H   ASN A  12       2.184 -13.667 -20.846  1.00  4.850          H  
ATOM    185  HA  ASN A  12       2.391 -11.719 -18.559  1.00  4.760          H  
ATOM    186 1HB  ASN A  12       2.326 -10.509 -20.728  1.00  6.700          H  
ATOM    187 2HB  ASN A  12       0.783 -11.241 -21.064  1.00  6.700          H  
ATOM    188 1HD2 ASN A  12      -0.157  -8.093 -20.058  1.00  6.700          H  
ATOM    189 2HD2 ASN A  12       0.414  -8.994 -21.413  1.00  6.700          H  
ATOM    190  N   GLY A  13       0.602 -13.150 -17.576  1.00  3.410          N  
ATOM    191  CA  GLY A  13      -0.537 -13.874 -17.037  1.00  3.160          C  
ATOM    192  C   GLY A  13      -1.658 -12.887 -16.754  1.00  3.160          C  
ATOM    193  O   GLY A  13      -1.383 -11.756 -16.330  1.00  3.220          O  
ATOM    194  H   GLY A  13       1.381 -12.886 -16.990  1.00  4.090          H  
ATOM    195 1HA  GLY A  13      -0.865 -14.619 -17.753  1.00  3.790          H  
ATOM    196 2HA  GLY A  13      -0.255 -14.395 -16.123  1.00  3.790          H  
ATOM    197  N   GLN A  14      -2.910 -13.329 -16.934  1.00  3.180          N  
ATOM    198  CA  GLN A  14      -4.069 -12.479 -16.649  1.00  3.260          C  
ATOM    199  C   GLN A  14      -5.150 -13.220 -15.863  1.00  3.090          C  
ATOM    200  O   GLN A  14      -5.419 -14.394 -16.107  1.00  3.050          O  
ATOM    201  CB  GLN A  14      -4.702 -11.994 -17.956  1.00  4.530          C  
ATOM    202  CG  GLN A  14      -3.809 -11.180 -18.866  1.00  4.530          C  
ATOM    203  CD  GLN A  14      -4.545 -10.703 -20.081  1.00  4.530          C  
ATOM    204  OE1 GLN A  14      -5.608 -11.232 -20.424  1.00  4.530          O  
ATOM    205  NE2 GLN A  14      -4.003  -9.699 -20.743  1.00  4.530          N  
ATOM    206  H   GLN A  14      -3.029 -14.270 -17.325  1.00  3.820          H  
ATOM    207  HA  GLN A  14      -3.736 -11.631 -16.056  1.00  3.910          H  
ATOM    208 1HB  GLN A  14      -5.066 -12.846 -18.518  1.00  5.440          H  
ATOM    209 2HB  GLN A  14      -5.553 -11.383 -17.713  1.00  5.440          H  
ATOM    210 1HG  GLN A  14      -3.447 -10.328 -18.340  1.00  5.440          H  
ATOM    211 2HG  GLN A  14      -2.971 -11.800 -19.195  1.00  5.440          H  
ATOM    212 1HE2 GLN A  14      -4.460  -9.328 -21.554  1.00  5.440          H  
ATOM    213 2HE2 GLN A  14      -3.138  -9.308 -20.431  1.00  5.440          H  
ATOM    214  N   ALA A  15      -5.822 -12.557 -14.932  1.00  3.060          N  
ATOM    215  CA  ALA A  15      -6.887 -13.314 -14.237  1.00  2.990          C  
ATOM    216  C   ALA A  15      -8.010 -13.645 -15.232  1.00  3.210          C  
ATOM    217  O   ALA A  15      -8.442 -12.779 -16.003  1.00  3.530          O  
ATOM    218  CB  ALA A  15      -7.405 -12.571 -13.022  1.00  4.210          C  
ATOM    219  H   ALA A  15      -5.591 -11.572 -14.757  1.00  3.670          H  
ATOM    220  HA  ALA A  15      -6.471 -14.260 -13.892  1.00  3.590          H  
ATOM    221 1HB  ALA A  15      -8.167 -13.173 -12.526  1.00  5.060          H  
ATOM    222 2HB  ALA A  15      -6.577 -12.410 -12.343  1.00  5.060          H  
ATOM    223 3HB  ALA A  15      -7.822 -11.635 -13.304  1.00  5.060          H  
ATOM    224  N   LYS A  16      -8.560 -14.859 -15.154  1.00  3.050          N  
ATOM    225  CA  LYS A  16      -9.629 -15.307 -16.054  1.00  3.250          C  
ATOM    226  C   LYS A  16     -10.815 -14.362 -16.182  1.00  3.480          C  
ATOM    227  O   LYS A  16     -11.255 -14.061 -17.294  1.00  3.760          O  
ATOM    228  CB  LYS A  16     -10.130 -16.693 -15.621  1.00  4.470          C  
ATOM    229  CG  LYS A  16     -11.316 -17.267 -16.437  1.00  4.470          C  
ATOM    230  CD  LYS A  16     -11.607 -18.739 -16.047  1.00  4.470          C  
ATOM    231  CE  LYS A  16     -12.710 -19.386 -16.908  1.00  4.470          C  
ATOM    232  NZ  LYS A  16     -14.086 -18.894 -16.570  1.00  4.470          N  
ATOM    233  H   LYS A  16      -8.185 -15.534 -14.486  1.00  3.660          H  
ATOM    234  HA  LYS A  16      -9.191 -15.408 -17.048  1.00  3.900          H  
ATOM    235 1HB  LYS A  16      -9.307 -17.402 -15.696  1.00  5.360          H  
ATOM    236 2HB  LYS A  16     -10.429 -16.653 -14.573  1.00  5.360          H  
ATOM    237 1HG  LYS A  16     -12.204 -16.672 -16.229  1.00  5.360          H  
ATOM    238 2HG  LYS A  16     -11.103 -17.197 -17.493  1.00  5.360          H  
ATOM    239 1HD  LYS A  16     -10.701 -19.324 -16.173  1.00  5.360          H  
ATOM    240 2HD  LYS A  16     -11.902 -18.796 -15.005  1.00  5.360          H  
ATOM    241 1HE  LYS A  16     -12.512 -19.165 -17.951  1.00  5.360          H  
ATOM    242 2HE  LYS A  16     -12.675 -20.465 -16.763  1.00  5.360          H  
ATOM    243 1HZ  LYS A  16     -14.764 -19.353 -17.161  1.00  5.360          H  
ATOM    244 2HZ  LYS A  16     -14.296 -19.110 -15.585  1.00  5.360          H  
ATOM    245 3HZ  LYS A  16     -14.142 -17.898 -16.710  1.00  5.360          H  
ATOM    246  N   ASN A  17     -11.344 -13.871 -15.071  1.00  3.420          N  
ATOM    247  CA  ASN A  17     -12.525 -13.024 -15.136  1.00  3.670          C  
ATOM    248  C   ASN A  17     -12.255 -11.539 -15.305  1.00  3.880          C  
ATOM    249  O   ASN A  17     -13.191 -10.740 -15.277  1.00  4.160          O  
ATOM    250  CB  ASN A  17     -13.334 -13.234 -13.893  1.00  5.040          C  
ATOM    251  CG  ASN A  17     -12.523 -12.848 -12.712  1.00  5.040          C  
ATOM    252  OD1 ASN A  17     -11.318 -13.193 -12.669  1.00  5.040          O  
ATOM    253  ND2 ASN A  17     -13.106 -12.144 -11.793  1.00  5.040          N  
ATOM    254  H   ASN A  17     -10.946 -14.108 -14.164  1.00  4.100          H  
ATOM    255  HA  ASN A  17     -13.117 -13.341 -15.994  1.00  4.400          H  
ATOM    256 1HB  ASN A  17     -14.232 -12.619 -13.925  1.00  6.050          H  
ATOM    257 2HB  ASN A  17     -13.641 -14.269 -13.823  1.00  6.050          H  
ATOM    258 1HD2 ASN A  17     -12.572 -11.843 -10.988  1.00  6.050          H  
ATOM    259 2HD2 ASN A  17     -14.061 -11.888 -11.890  1.00  6.050          H  
ATOM    260  N   LEU A  18     -10.996 -11.163 -15.458  1.00  3.780          N  
ATOM    261  CA  LEU A  18     -10.641  -9.764 -15.630  1.00  3.970          C  
ATOM    262  C   LEU A  18     -10.040  -9.493 -16.989  1.00  4.100          C  
ATOM    263  O   LEU A  18     -10.327  -8.469 -17.609  1.00  4.360          O  
ATOM    264  CB  LEU A  18      -9.585  -9.320 -14.600  1.00  5.480          C  
ATOM    265  CG  LEU A  18     -10.001  -8.727 -13.229  1.00  5.480          C  
ATOM    266  CD1 LEU A  18     -10.816  -7.441 -13.426  1.00  5.480          C  
ATOM    267  CD2 LEU A  18     -10.751  -9.744 -12.438  1.00  5.480          C  
ATOM    268  H   LEU A  18     -10.275 -11.880 -15.508  1.00  4.540          H  
ATOM    269  HA  LEU A  18     -11.542  -9.168 -15.542  1.00  4.760          H  
ATOM    270 1HB  LEU A  18      -8.971 -10.168 -14.398  1.00  6.580          H  
ATOM    271 2HB  LEU A  18      -8.974  -8.598 -15.065  1.00  6.580          H  
ATOM    272  HG  LEU A  18      -9.106  -8.453 -12.679  1.00  6.580          H  
ATOM    273 1HD1 LEU A  18     -11.077  -7.033 -12.456  1.00  6.580          H  
ATOM    274 2HD1 LEU A  18     -10.230  -6.713 -13.978  1.00  6.580          H  
ATOM    275 3HD1 LEU A  18     -11.733  -7.646 -13.966  1.00  6.580          H  
ATOM    276 1HD2 LEU A  18     -11.004  -9.331 -11.468  1.00  6.580          H  
ATOM    277 2HD2 LEU A  18     -11.661 -10.006 -12.957  1.00  6.580          H  
ATOM    278 3HD2 LEU A  18     -10.145 -10.634 -12.294  1.00  6.580          H  
ATOM    279  N   ARG A  19      -9.194 -10.433 -17.434  1.00  3.930          N  
ATOM    280  CA  ARG A  19      -8.344 -10.305 -18.602  1.00  4.050          C  
ATOM    281  C   ARG A  19      -7.417  -9.105 -18.414  1.00  4.070          C  
ATOM    282  O   ARG A  19      -7.159  -8.341 -19.345  1.00  4.390          O  
ATOM    283  CB  ARG A  19      -9.141 -10.169 -19.894  1.00  5.620          C  
ATOM    284  CG  ARG A  19     -10.093 -11.345 -20.260  1.00  5.620          C  
ATOM    285  CD  ARG A  19      -9.343 -12.630 -20.483  1.00  5.620          C  
ATOM    286  NE  ARG A  19     -10.053 -13.558 -21.403  1.00  5.620          N  
ATOM    287  CZ  ARG A  19     -10.898 -14.582 -21.095  1.00  5.620          C  
ATOM    288  NH1 ARG A  19     -11.238 -14.892 -19.860  1.00  5.620          N  
ATOM    289  NH2 ARG A  19     -11.402 -15.300 -22.092  1.00  5.620          N  
ATOM    290  H   ARG A  19      -9.063 -11.283 -16.890  1.00  4.720          H  
ATOM    291  HA  ARG A  19      -7.732 -11.203 -18.680  1.00  4.860          H  
ATOM    292 1HB  ARG A  19      -9.729  -9.258 -19.878  1.00  6.750          H  
ATOM    293 2HB  ARG A  19      -8.435 -10.075 -20.721  1.00  6.750          H  
ATOM    294 1HG  ARG A  19     -10.796 -11.506 -19.439  1.00  6.750          H  
ATOM    295 2HG  ARG A  19     -10.642 -11.105 -21.168  1.00  6.750          H  
ATOM    296 1HD  ARG A  19      -8.365 -12.405 -20.916  1.00  6.750          H  
ATOM    297 2HD  ARG A  19      -9.197 -13.135 -19.525  1.00  6.750          H  
ATOM    298  HE  ARG A  19      -9.860 -13.421 -22.385  1.00  6.750          H  
ATOM    299 1HH1 ARG A  19     -10.898 -14.372 -19.048  1.00  6.750          H  
ATOM    300 2HH1 ARG A  19     -11.869 -15.654 -19.692  1.00  6.750          H  
ATOM    301 1HH2 ARG A  19     -11.157 -15.081 -23.047  1.00  6.750          H  
ATOM    302 2HH2 ARG A  19     -12.031 -16.062 -21.896  1.00  6.750          H  
ATOM    303  N   MET A  20      -6.901  -8.978 -17.185  1.00  3.770          N  
ATOM    304  CA  MET A  20      -5.977  -7.926 -16.818  1.00  3.750          C  
ATOM    305  C   MET A  20      -4.659  -8.540 -16.349  1.00  3.510          C  
ATOM    306  O   MET A  20      -4.674  -9.487 -15.550  1.00  3.270          O  
ATOM    307  CB  MET A  20      -6.550  -7.059 -15.698  1.00  5.260          C  
ATOM    308  CG  MET A  20      -7.792  -6.291 -16.052  1.00  5.260          C  
ATOM    309  SD  MET A  20      -7.503  -4.965 -17.183  1.00  5.260          S  
ATOM    310  CE  MET A  20      -9.205  -4.596 -17.565  1.00  5.260          C  
ATOM    311  H   MET A  20      -7.165  -9.665 -16.498  1.00  4.520          H  
ATOM    312  HA  MET A  20      -5.844  -7.318 -17.700  1.00  4.500          H  
ATOM    313 1HB  MET A  20      -6.792  -7.680 -14.853  1.00  6.310          H  
ATOM    314 2HB  MET A  20      -5.797  -6.344 -15.363  1.00  6.310          H  
ATOM    315 1HG  MET A  20      -8.514  -6.951 -16.515  1.00  6.310          H  
ATOM    316 2HG  MET A  20      -8.230  -5.884 -15.144  1.00  6.310          H  
ATOM    317 1HE  MET A  20      -9.249  -3.775 -18.278  1.00  6.310          H  
ATOM    318 2HE  MET A  20      -9.679  -5.485 -17.999  1.00  6.310          H  
ATOM    319 3HE  MET A  20      -9.733  -4.315 -16.651  1.00  6.310          H  
ATOM    320  N   PRO A  21      -3.515  -7.996 -16.798  1.00  3.640          N  
ATOM    321  CA  PRO A  21      -2.163  -8.451 -16.502  1.00  3.470          C  
ATOM    322  C   PRO A  21      -1.726  -8.297 -15.053  1.00  3.310          C  
ATOM    323  O   PRO A  21      -1.993  -7.273 -14.424  1.00  3.440          O  
ATOM    324  CB  PRO A  21      -1.341  -7.561 -17.425  1.00  5.210          C  
ATOM    325  CG  PRO A  21      -2.176  -6.316 -17.664  1.00  5.210          C  
ATOM    326  CD  PRO A  21      -3.573  -6.790 -17.661  1.00  5.210          C  
ATOM    327  HA  PRO A  21      -2.052  -9.495 -16.807  1.00  4.160          H  
ATOM    328 1HB  PRO A  21      -0.364  -7.401 -16.995  1.00  6.250          H  
ATOM    329 2HB  PRO A  21      -1.185  -8.090 -18.342  1.00  6.250          H  
ATOM    330 1HG  PRO A  21      -2.024  -5.564 -16.891  1.00  6.250          H  
ATOM    331 2HG  PRO A  21      -1.881  -5.849 -18.617  1.00  6.250          H  
ATOM    332 1HD  PRO A  21      -4.190  -5.993 -17.211  1.00  6.250          H  
ATOM    333 2HD  PRO A  21      -3.885  -7.052 -18.688  1.00  6.250          H  
ATOM    334  N   VAL A  22      -0.954  -9.275 -14.588  1.00  3.150          N  
ATOM    335  CA  VAL A  22      -0.394  -9.309 -13.235  1.00  3.110          C  
ATOM    336  C   VAL A  22       0.924  -8.512 -13.087  1.00  3.590          C  
ATOM    337  O   VAL A  22       1.873  -8.759 -13.840  1.00  3.870          O  
ATOM    338  CB  VAL A  22      -0.153 -10.780 -12.844  1.00  4.370          C  
ATOM    339  CG1 VAL A  22       0.523 -10.887 -11.464  1.00  4.370          C  
ATOM    340  CG2 VAL A  22      -1.502 -11.512 -12.844  1.00  4.370          C  
ATOM    341  H   VAL A  22      -0.820 -10.082 -15.209  1.00  3.780          H  
ATOM    342  HA  VAL A  22      -1.167  -8.925 -12.585  1.00  3.730          H  
ATOM    343  HB  VAL A  22       0.509 -11.241 -13.578  1.00  5.240          H  
ATOM    344 1HG1 VAL A  22       0.681 -11.933 -11.220  1.00  5.240          H  
ATOM    345 2HG1 VAL A  22       1.490 -10.375 -11.469  1.00  5.240          H  
ATOM    346 3HG1 VAL A  22      -0.114 -10.440 -10.707  1.00  5.240          H  
ATOM    347 1HG2 VAL A  22      -1.346 -12.557 -12.588  1.00  5.240          H  
ATOM    348 2HG2 VAL A  22      -2.164 -11.051 -12.111  1.00  5.240          H  
ATOM    349 3HG2 VAL A  22      -1.967 -11.450 -13.830  1.00  5.240          H  
ATOM    350  N   PRO A  23       1.013  -7.543 -12.157  1.00  3.880          N  
ATOM    351  CA  PRO A  23       2.185  -6.715 -11.914  1.00  4.180          C  
ATOM    352  C   PRO A  23       3.355  -7.360 -11.176  1.00  4.120          C  
ATOM    353  O   PRO A  23       3.162  -8.090 -10.202  1.00  4.240          O  
ATOM    354  CB  PRO A  23       1.600  -5.591 -11.056  1.00  6.270          C  
ATOM    355  CG  PRO A  23       0.442  -6.233 -10.313  1.00  6.270          C  
ATOM    356  CD  PRO A  23      -0.139  -7.234 -11.280  1.00  6.270          C  
ATOM    357  HA  PRO A  23       2.535  -6.317 -12.869  1.00  5.020          H  
ATOM    358 1HB  PRO A  23       2.393  -5.201 -10.378  1.00  7.520          H  
ATOM    359 2HB  PRO A  23       1.278  -4.765 -11.688  1.00  7.520          H  
ATOM    360 1HG  PRO A  23       0.802  -6.708  -9.388  1.00  7.520          H  
ATOM    361 2HG  PRO A  23      -0.288  -5.465 -10.012  1.00  7.520          H  
ATOM    362 1HD  PRO A  23      -0.456  -8.109 -10.703  1.00  7.520          H  
ATOM    363 2HD  PRO A  23      -0.966  -6.781 -11.863  1.00  7.520          H  
ATOM    364  N   ALA A  24       4.557  -6.898 -11.521  1.00  4.210          N  
ATOM    365  CA  ALA A  24       5.830  -7.140 -10.853  1.00  4.370          C  
ATOM    366  C   ALA A  24       5.940  -6.344  -9.556  1.00  4.670          C  
ATOM    367  O   ALA A  24       5.167  -5.423  -9.306  1.00  4.910          O  
ATOM    368  CB  ALA A  24       6.982  -6.774 -11.774  1.00  6.050          C  
ATOM    369  H   ALA A  24       4.630  -6.353 -12.384  1.00  5.050          H  
ATOM    370  HA  ALA A  24       5.894  -8.193 -10.603  1.00  5.240          H  
ATOM    371 1HB  ALA A  24       7.913  -6.974 -11.296  1.00  7.260          H  
ATOM    372 2HB  ALA A  24       6.910  -7.365 -12.689  1.00  7.260          H  
ATOM    373 3HB  ALA A  24       6.922  -5.707 -12.024  1.00  7.260          H  
ATOM    374  N   ALA A  25       6.932  -6.702  -8.735  1.00  5.010          N  
ATOM    375  CA  ALA A  25       7.264  -6.014  -7.475  1.00  5.570          C  
ATOM    376  C   ALA A  25       7.686  -4.537  -7.676  1.00  5.500          C  
ATOM    377  O   ALA A  25       7.698  -3.752  -6.728  1.00  5.790          O  
ATOM    378  CB  ALA A  25       8.382  -6.759  -6.760  1.00  7.570          C  
ATOM    379  H   ALA A  25       7.495  -7.498  -8.996  1.00  6.010          H  
ATOM    380  HA  ALA A  25       6.370  -6.020  -6.852  1.00  6.680          H  
ATOM    381 1HB  ALA A  25       8.593  -6.271  -5.810  1.00  9.090          H  
ATOM    382 2HB  ALA A  25       8.090  -7.787  -6.573  1.00  9.090          H  
ATOM    383 3HB  ALA A  25       9.275  -6.749  -7.364  1.00  9.090          H  
ATOM    384  N   TYR A  26       8.111  -4.202  -8.891  1.00  5.440          N  
ATOM    385  CA  TYR A  26       8.588  -2.879  -9.299  1.00  5.700          C  
ATOM    386  C   TYR A  26       7.564  -2.294 -10.259  1.00  5.990          C  
ATOM    387  O   TYR A  26       6.586  -2.966 -10.566  1.00  6.260          O  
ATOM    388  CB  TYR A  26       9.974  -2.991  -9.933  1.00  7.880          C  
ATOM    389  CG  TYR A  26      11.039  -3.435  -8.948  1.00  7.880          C  
ATOM    390  CD1 TYR A  26      11.207  -4.769  -8.687  1.00  7.880          C  
ATOM    391  CD2 TYR A  26      11.844  -2.506  -8.312  1.00  7.880          C  
ATOM    392  CE1 TYR A  26      12.169  -5.202  -7.798  1.00  7.880          C  
ATOM    393  CE2 TYR A  26      12.812  -2.931  -7.417  1.00  7.880          C  
ATOM    394  CZ  TYR A  26      12.973  -4.278  -7.161  1.00  7.880          C  
ATOM    395  OH  TYR A  26      13.929  -4.701  -6.265  1.00  7.880          O  
ATOM    396  H   TYR A  26       8.044  -4.911  -9.601  1.00  6.530          H  
ATOM    397  HA  TYR A  26       8.643  -2.230  -8.426  1.00  6.840          H  
ATOM    398 1HB  TYR A  26       9.938  -3.720 -10.742  1.00  9.450          H  
ATOM    399 2HB  TYR A  26      10.273  -2.036 -10.362  1.00  9.450          H  
ATOM    400  HD1 TYR A  26      10.574  -5.484  -9.187  1.00  9.450          H  
ATOM    401  HD2 TYR A  26      11.717  -1.444  -8.512  1.00  9.450          H  
ATOM    402  HE1 TYR A  26      12.292  -6.265  -7.599  1.00  9.450          H  
ATOM    403  HE2 TYR A  26      13.448  -2.203  -6.913  1.00  9.450          H  
ATOM    404  HH  TYR A  26      13.944  -5.664  -6.244  1.00  9.450          H  
ATOM    405  N   SER A  27       7.738  -1.050 -10.730  1.00  6.150          N  
ATOM    406  CA  SER A  27       6.722  -0.501 -11.635  1.00  6.460          C  
ATOM    407  C   SER A  27       6.439  -1.530 -12.717  1.00  6.080          C  
ATOM    408  O   SER A  27       7.355  -2.016 -13.377  1.00  6.220          O  
ATOM    409  CB  SER A  27       7.208   0.791 -12.258  1.00  8.920          C  
ATOM    410  OG  SER A  27       7.413   1.778 -11.281  1.00  8.920          O  
ATOM    411  H   SER A  27       8.535  -0.489 -10.469  1.00  7.380          H  
ATOM    412  HA  SER A  27       5.803  -0.316 -11.074  1.00  7.750          H  
ATOM    413 1HB  SER A  27       8.137   0.605 -12.794  1.00 10.700          H  
ATOM    414 2HB  SER A  27       6.473   1.138 -12.985  1.00 10.700          H  
ATOM    415  HG  SER A  27       7.700   2.563 -11.755  1.00 10.700          H  
ATOM    416  N   SER A  28       5.161  -1.827 -12.909  1.00  5.870          N  
ATOM    417  CA  SER A  28       4.730  -2.874 -13.809  1.00  5.800          C  
ATOM    418  C   SER A  28       4.362  -2.465 -15.245  1.00  5.440          C  
ATOM    419  O   SER A  28       3.945  -1.321 -15.453  1.00  5.670          O  
ATOM    420  CB  SER A  28       3.525  -3.462 -13.114  1.00  8.150          C  
ATOM    421  OG  SER A  28       2.496  -2.501 -13.005  1.00  8.150          O  
ATOM    422  H   SER A  28       4.456  -1.362 -12.357  1.00  7.040          H  
ATOM    423  HA  SER A  28       5.538  -3.587 -13.827  1.00  6.960          H  
ATOM    424 1HB  SER A  28       3.171  -4.304 -13.607  1.00  9.780          H  
ATOM    425 2HB  SER A  28       3.829  -3.787 -12.115  1.00  9.780          H  
ATOM    426  HG  SER A  28       1.737  -2.960 -12.646  1.00  9.780          H  
ATOM    427  N   GLU A  29       4.476  -3.379 -16.269  1.00  5.130          N  
ATOM    428  CA  GLU A  29       5.072  -4.754 -16.308  1.00  5.230          C  
ATOM    429  C   GLU A  29       4.620  -5.794 -15.238  1.00  5.210          C  
ATOM    430  O   GLU A  29       5.273  -5.880 -14.203  1.00  5.600          O  
ATOM    431  CB  GLU A  29       6.595  -4.637 -16.332  1.00  7.280          C  
ATOM    432  CG  GLU A  29       7.122  -3.744 -17.499  1.00  7.280          C  
ATOM    433  CD  GLU A  29       6.848  -4.251 -18.909  1.00  7.280          C  
ATOM    434  OE1 GLU A  29       5.990  -3.689 -19.539  1.00  7.280          O  
ATOM    435  OE2 GLU A  29       7.507  -5.158 -19.374  1.00  7.280          O  
ATOM    436  H   GLU A  29       4.149  -3.049 -17.167  1.00  6.160          H  
ATOM    437  HA  GLU A  29       4.822  -5.171 -17.282  1.00  6.280          H  
ATOM    438 1HB  GLU A  29       6.941  -4.213 -15.409  1.00  8.740          H  
ATOM    439 2HB  GLU A  29       7.039  -5.629 -16.425  1.00  8.740          H  
ATOM    440 1HG  GLU A  29       6.690  -2.750 -17.401  1.00  8.740          H  
ATOM    441 2HG  GLU A  29       8.197  -3.641 -17.382  1.00  8.740          H  
ATOM    442  N   LEU A  30       3.518  -6.588 -15.410  1.00  5.050          N  
ATOM    443  CA  LEU A  30       2.615  -6.824 -16.548  1.00  4.760          C  
ATOM    444  C   LEU A  30       3.381  -7.571 -17.652  1.00  4.670          C  
ATOM    445  O   LEU A  30       2.960  -7.602 -18.809  1.00  4.750          O  
ATOM    446  CB  LEU A  30       1.964  -5.531 -17.083  1.00  6.780          C  
ATOM    447  CG  LEU A  30       1.365  -4.558 -16.008  1.00  6.780          C  
ATOM    448  CD1 LEU A  30       0.707  -3.413 -16.713  1.00  6.780          C  
ATOM    449  CD2 LEU A  30       0.446  -5.266 -15.033  1.00  6.780          C  
ATOM    450  H   LEU A  30       3.247  -7.216 -14.643  1.00  6.060          H  
ATOM    451  HA  LEU A  30       1.817  -7.487 -16.217  1.00  5.710          H  
ATOM    452 1HB  LEU A  30       2.652  -4.991 -17.709  1.00  8.140          H  
ATOM    453 2HB  LEU A  30       1.140  -5.826 -17.724  1.00  8.140          H  
ATOM    454  HG  LEU A  30       2.138  -4.156 -15.466  1.00  8.140          H  
ATOM    455 1HD1 LEU A  30       0.334  -2.698 -15.977  1.00  8.140          H  
ATOM    456 2HD1 LEU A  30       1.430  -2.917 -17.359  1.00  8.140          H  
ATOM    457 3HD1 LEU A  30      -0.120  -3.785 -17.309  1.00  8.140          H  
ATOM    458 1HD2 LEU A  30       0.084  -4.554 -14.297  1.00  8.140          H  
ATOM    459 2HD2 LEU A  30      -0.371  -5.675 -15.531  1.00  8.140          H  
ATOM    460 3HD2 LEU A  30       0.964  -6.046 -14.532  1.00  8.140          H  
ATOM    461  N   THR A  31       4.527  -8.140 -17.238  1.00  4.610          N  
ATOM    462  CA  THR A  31       5.447  -8.986 -18.005  1.00  4.580          C  
ATOM    463  C   THR A  31       6.229  -9.858 -17.020  1.00  4.380          C  
ATOM    464  O   THR A  31       6.670  -9.353 -15.986  1.00  4.510          O  
ATOM    465  CB  THR A  31       6.473  -8.140 -18.794  1.00  6.420          C  
ATOM    466  OG1 THR A  31       5.802  -7.244 -19.668  1.00  6.420          O  
ATOM    467  CG2 THR A  31       7.404  -9.026 -19.626  1.00  6.420          C  
ATOM    468  H   THR A  31       4.755  -8.002 -16.266  1.00  5.530          H  
ATOM    469  HA  THR A  31       4.880  -9.631 -18.681  1.00  5.500          H  
ATOM    470  HB  THR A  31       7.066  -7.556 -18.088  1.00  7.710          H  
ATOM    471  HG1 THR A  31       6.370  -6.458 -19.777  1.00  7.710          H  
ATOM    472 1HG2 THR A  31       8.103  -8.390 -20.158  1.00  7.710          H  
ATOM    473 2HG2 THR A  31       7.968  -9.704 -18.994  1.00  7.710          H  
ATOM    474 3HG2 THR A  31       6.807  -9.597 -20.333  1.00  7.710          H  
ATOM    475  N   LYS A  32       6.483 -11.122 -17.365  1.00  4.200          N  
ATOM    476  CA  LYS A  32       7.345 -11.989 -16.546  1.00  3.980          C  
ATOM    477  C   LYS A  32       7.752 -13.264 -17.297  1.00  4.030          C  
ATOM    478  O   LYS A  32       7.147 -13.615 -18.312  1.00  4.130          O  
ATOM    479  CB  LYS A  32       6.628 -12.348 -15.233  1.00  5.660          C  
ATOM    480  CG  LYS A  32       5.325 -13.134 -15.416  1.00  5.660          C  
ATOM    481  CD  LYS A  32       4.601 -13.354 -14.081  1.00  5.660          C  
ATOM    482  CE  LYS A  32       3.354 -14.226 -14.265  1.00  5.660          C  
ATOM    483  NZ  LYS A  32       2.614 -14.460 -12.986  1.00  5.660          N  
ATOM    484  H   LYS A  32       6.033 -11.495 -18.204  1.00  5.040          H  
ATOM    485  HA  LYS A  32       8.258 -11.437 -16.303  1.00  4.780          H  
ATOM    486 1HB  LYS A  32       7.294 -12.962 -14.626  1.00  6.790          H  
ATOM    487 2HB  LYS A  32       6.417 -11.449 -14.657  1.00  6.790          H  
ATOM    488 1HG  LYS A  32       4.670 -12.588 -16.101  1.00  6.790          H  
ATOM    489 2HG  LYS A  32       5.544 -14.100 -15.858  1.00  6.790          H  
ATOM    490 1HD  LYS A  32       5.275 -13.817 -13.380  1.00  6.790          H  
ATOM    491 2HD  LYS A  32       4.295 -12.387 -13.674  1.00  6.790          H  
ATOM    492 1HE  LYS A  32       2.683 -13.743 -14.975  1.00  6.790          H  
ATOM    493 2HE  LYS A  32       3.662 -15.188 -14.670  1.00  6.790          H  
ATOM    494 1HZ  LYS A  32       1.809 -15.046 -13.164  1.00  6.790          H  
ATOM    495 2HZ  LYS A  32       3.219 -14.920 -12.317  1.00  6.790          H  
ATOM    496 3HZ  LYS A  32       2.300 -13.580 -12.602  1.00  6.790          H  
ATOM    497  N   SER A  33       8.743 -13.999 -16.782  1.00  4.010          N  
ATOM    498  CA  SER A  33       9.040 -15.311 -17.373  1.00  4.100          C  
ATOM    499  C   SER A  33       9.062 -16.381 -16.266  1.00  3.880          C  
ATOM    500  O   SER A  33       9.985 -16.382 -15.450  1.00  3.860          O  
ATOM    501  CB  SER A  33      10.399 -15.317 -18.019  1.00  5.700          C  
ATOM    502  OG  SER A  33      10.647 -16.516 -18.680  1.00  5.700          O  
ATOM    503  H   SER A  33       9.288 -13.619 -16.007  1.00  4.810          H  
ATOM    504  HA  SER A  33       8.316 -15.542 -18.145  1.00  4.920          H  
ATOM    505 1HB  SER A  33      10.486 -14.550 -18.678  1.00  6.840          H  
ATOM    506 2HB  SER A  33      11.136 -15.167 -17.260  1.00  6.840          H  
ATOM    507  HG  SER A  33      10.259 -16.357 -19.590  1.00  6.840          H  
ATOM    508  N   PRO A  34       8.001 -17.196 -16.107  1.00  3.820          N  
ATOM    509  CA  PRO A  34       7.867 -18.295 -15.151  1.00  3.690          C  
ATOM    510  C   PRO A  34       8.840 -19.452 -15.416  1.00  3.910          C  
ATOM    511  O   PRO A  34       9.078 -19.775 -16.582  1.00  4.300          O  
ATOM    512  CB  PRO A  34       6.416 -18.763 -15.399  1.00  5.540          C  
ATOM    513  CG  PRO A  34       5.735 -17.609 -16.074  1.00  5.540          C  
ATOM    514  CD  PRO A  34       6.796 -16.974 -16.902  1.00  5.540          C  
ATOM    515  HA  PRO A  34       8.006 -17.901 -14.132  1.00  4.430          H  
ATOM    516 1HB  PRO A  34       6.425 -19.667 -16.025  1.00  6.640          H  
ATOM    517 2HB  PRO A  34       5.935 -19.041 -14.461  1.00  6.640          H  
ATOM    518 1HG  PRO A  34       4.888 -17.965 -16.685  1.00  6.640          H  
ATOM    519 2HG  PRO A  34       5.323 -16.922 -15.326  1.00  6.640          H  
ATOM    520 1HD  PRO A  34       6.890 -17.493 -17.849  1.00  6.640          H  
ATOM    521 2HD  PRO A  34       6.551 -15.919 -17.010  1.00  6.640          H  
ATOM    522  N   SER A  35       9.275 -20.162 -14.363  1.00  3.820          N  
ATOM    523  CA  SER A  35      10.084 -21.380 -14.546  1.00  4.140          C  
ATOM    524  C   SER A  35      10.013 -22.407 -13.406  1.00  4.070          C  
ATOM    525  O   SER A  35       9.982 -22.092 -12.211  1.00  3.660          O  
ATOM    526  CB  SER A  35      11.546 -21.063 -14.749  1.00  5.670          C  
ATOM    527  OG  SER A  35      12.286 -22.269 -14.941  1.00  5.670          O  
ATOM    528  H   SER A  35       9.115 -19.790 -13.426  1.00  4.580          H  
ATOM    529  HA  SER A  35       9.727 -21.875 -15.449  1.00  4.970          H  
ATOM    530 1HB  SER A  35      11.656 -20.424 -15.625  1.00  6.800          H  
ATOM    531 2HB  SER A  35      11.929 -20.519 -13.900  1.00  6.800          H  
ATOM    532  HG  SER A  35      12.295 -22.790 -14.082  1.00  6.800          H  
ATOM    533  N   SER A  36      10.026 -23.670 -13.795  1.00  4.640          N  
ATOM    534  CA  SER A  36      10.077 -24.800 -12.873  1.00  4.770          C  
ATOM    535  C   SER A  36      11.563 -24.937 -12.441  1.00  4.990          C  
ATOM    536  O   SER A  36      12.396 -24.192 -12.981  1.00  5.160          O  
ATOM    537  CB  SER A  36       9.502 -26.017 -13.591  1.00  6.630          C  
ATOM    538  OG  SER A  36      10.348 -26.474 -14.619  1.00  6.630          O  
ATOM    539  H   SER A  36      10.037 -23.873 -14.788  1.00  5.570          H  
ATOM    540  HA  SER A  36       9.461 -24.578 -12.001  1.00  5.720          H  
ATOM    541 1HB  SER A  36       9.269 -26.811 -12.902  1.00  7.950          H  
ATOM    542 2HB  SER A  36       8.553 -25.720 -14.032  1.00  7.950          H  
ATOM    543  HG  SER A  36       9.860 -27.169 -15.075  1.00  7.950          H  
ATOM    544  N   GLU A  37      11.933 -25.795 -11.448  1.00  5.310          N  
ATOM    545  CA  GLU A  37      11.068 -26.697 -10.678  1.00  5.320          C  
ATOM    546  C   GLU A  37      11.505 -26.811  -9.201  1.00  5.380          C  
ATOM    547  O   GLU A  37      12.463 -27.528  -8.914  1.00  5.800          O  
ATOM    548  CB  GLU A  37      11.174 -28.105 -11.287  1.00  7.440          C  
ATOM    549  CG  GLU A  37      10.245 -29.136 -10.703  1.00  7.440          C  
ATOM    550  CD  GLU A  37      10.310 -30.436 -11.446  1.00  7.440          C  
ATOM    551  OE1 GLU A  37      11.062 -30.509 -12.388  1.00  7.440          O  
ATOM    552  OE2 GLU A  37       9.590 -31.341 -11.097  1.00  7.440          O  
ATOM    553  H   GLU A  37      12.915 -25.802 -11.210  1.00  6.370          H  
ATOM    554  HA  GLU A  37      10.035 -26.365 -10.726  1.00  6.380          H  
ATOM    555 1HB  GLU A  37      11.034 -28.075 -12.357  1.00  8.930          H  
ATOM    556 2HB  GLU A  37      12.184 -28.477 -11.122  1.00  8.930          H  
ATOM    557 1HG  GLU A  37      10.497 -29.306  -9.653  1.00  8.930          H  
ATOM    558 2HG  GLU A  37       9.228 -28.745 -10.746  1.00  8.930          H  
ATOM    559  N   PRO A  38      10.896 -26.060  -8.267  1.00  5.250          N  
ATOM    560  CA  PRO A  38      11.118 -26.106  -6.822  1.00  5.530          C  
ATOM    561  C   PRO A  38      10.730 -27.456  -6.208  1.00  5.690          C  
ATOM    562  O   PRO A  38       9.800 -28.112  -6.681  1.00  6.040          O  
ATOM    563  CB  PRO A  38      10.252 -24.961  -6.300  1.00  8.290          C  
ATOM    564  CG  PRO A  38      10.081 -24.054  -7.474  1.00  8.290          C  
ATOM    565  CD  PRO A  38      10.013 -24.976  -8.678  1.00  8.290          C  
ATOM    566  HA  PRO A  38      12.183 -25.899  -6.628  1.00  6.640          H  
ATOM    567 1HB  PRO A  38       9.289 -25.354  -5.931  1.00  9.950          H  
ATOM    568 2HB  PRO A  38      10.745 -24.473  -5.444  1.00  9.950          H  
ATOM    569 1HG  PRO A  38       9.205 -23.457  -7.319  1.00  9.950          H  
ATOM    570 2HG  PRO A  38      10.921 -23.348  -7.532  1.00  9.950          H  
ATOM    571 1HD  PRO A  38       8.998 -25.354  -8.825  1.00  9.950          H  
ATOM    572 2HD  PRO A  38      10.400 -24.442  -9.554  1.00  9.950          H  
ATOM    573  N   GLY A  39      11.387 -27.833  -5.108  1.00  5.720          N  
ATOM    574  CA  GLY A  39      11.048 -29.082  -4.419  1.00  6.000          C  
ATOM    575  C   GLY A  39      10.374 -28.897  -3.049  1.00  5.660          C  
ATOM    576  O   GLY A  39       9.690 -29.807  -2.580  1.00  5.520          O  
ATOM    577  H   GLY A  39      12.153 -27.268  -4.770  1.00  6.860          H  
ATOM    578 1HA  GLY A  39      10.394 -29.677  -5.057  1.00  7.200          H  
ATOM    579 2HA  GLY A  39      11.959 -29.667  -4.291  1.00  7.200          H  
ATOM    580  N   SER A  40      10.523 -27.714  -2.423  1.00  5.860          N  
ATOM    581  CA  SER A  40       9.982 -27.431  -1.078  1.00  5.870          C  
ATOM    582  C   SER A  40       8.461 -27.462  -1.044  1.00  5.400          C  
ATOM    583  O   SER A  40       7.832 -27.605  -0.002  1.00  5.490          O  
ATOM    584  CB  SER A  40      10.454 -26.083  -0.585  1.00  8.210          C  
ATOM    585  OG  SER A  40       9.920 -25.057  -1.359  1.00  8.210          O  
ATOM    586  H   SER A  40      11.067 -26.988  -2.858  1.00  7.030          H  
ATOM    587  HA  SER A  40      10.357 -28.193  -0.396  1.00  7.040          H  
ATOM    588 1HB  SER A  40      10.139 -25.949   0.450  1.00  9.860          H  
ATOM    589 2HB  SER A  40      11.538 -26.036  -0.606  1.00  9.860          H  
ATOM    590  HG  SER A  40       9.996 -24.244  -0.802  1.00  9.860          H  
ATOM    591  N   ALA A  41       7.865 -27.383  -2.211  1.00  5.240          N  
ATOM    592  CA  ALA A  41       6.428 -27.430  -2.395  1.00  5.140          C  
ATOM    593  C   ALA A  41       5.864 -28.739  -1.861  1.00  4.860          C  
ATOM    594  O   ALA A  41       4.722 -28.811  -1.369  1.00  4.780          O  
ATOM    595  CB  ALA A  41       6.126 -27.288  -3.868  1.00  7.240          C  
ATOM    596  H   ALA A  41       8.461 -27.259  -3.011  1.00  6.290          H  
ATOM    597  HA  ALA A  41       5.979 -26.617  -1.830  1.00  6.170          H  
ATOM    598 1HB  ALA A  41       5.069 -27.315  -4.029  1.00  8.680          H  
ATOM    599 2HB  ALA A  41       6.529 -26.346  -4.239  1.00  8.680          H  
ATOM    600 3HB  ALA A  41       6.598 -28.111  -4.373  1.00  8.680          H  
ATOM    601  N   LEU A  42       6.694 -29.779  -1.911  1.00  5.110          N  
ATOM    602  CA  LEU A  42       6.284 -31.109  -1.544  1.00  5.280          C  
ATOM    603  C   LEU A  42       6.327 -31.309  -0.037  1.00  5.160          C  
ATOM    604  O   LEU A  42       5.998 -32.385   0.461  1.00  5.470          O  
ATOM    605  CB  LEU A  42       7.188 -32.106  -2.265  1.00  7.320          C  
ATOM    606  CG  LEU A  42       7.141 -32.039  -3.839  1.00  7.320          C  
ATOM    607  CD1 LEU A  42       8.172 -32.996  -4.396  1.00  7.320          C  
ATOM    608  CD2 LEU A  42       5.727 -32.360  -4.364  1.00  7.320          C  
ATOM    609  H   LEU A  42       7.658 -29.655  -2.247  1.00  6.130          H  
ATOM    610  HA  LEU A  42       5.254 -31.253  -1.854  1.00  6.340          H  
ATOM    611 1HB  LEU A  42       8.217 -31.922  -1.953  1.00  8.790          H  
ATOM    612 2HB  LEU A  42       6.908 -33.113  -1.961  1.00  8.790          H  
ATOM    613  HG  LEU A  42       7.419 -31.034  -4.164  1.00  8.790          H  
ATOM    614 1HD1 LEU A  42       8.173 -32.941  -5.484  1.00  8.790          H  
ATOM    615 2HD1 LEU A  42       9.160 -32.721  -4.019  1.00  8.790          H  
ATOM    616 3HD1 LEU A  42       7.934 -34.012  -4.084  1.00  8.790          H  
ATOM    617 1HD2 LEU A  42       5.725 -32.306  -5.453  1.00  8.790          H  
ATOM    618 2HD2 LEU A  42       5.441 -33.365  -4.050  1.00  8.790          H  
ATOM    619 3HD2 LEU A  42       5.016 -31.641  -3.977  1.00  8.790          H  
ATOM    620  N   LEU A  43       6.691 -30.254   0.705  1.00  5.120          N  
ATOM    621  CA  LEU A  43       6.681 -30.300   2.155  1.00  5.330          C  
ATOM    622  C   LEU A  43       5.243 -30.133   2.622  1.00  5.150          C  
ATOM    623  O   LEU A  43       4.925 -30.424   3.774  1.00  5.370          O  
ATOM    624  CB  LEU A  43       7.513 -29.157   2.757  1.00  7.380          C  
ATOM    625  CG  LEU A  43       9.036 -29.152   2.486  1.00  7.380          C  
ATOM    626  CD1 LEU A  43       9.613 -27.831   3.013  1.00  7.380          C  
ATOM    627  CD2 LEU A  43       9.710 -30.341   3.159  1.00  7.380          C  
ATOM    628  H   LEU A  43       6.981 -29.379   0.259  1.00  6.140          H  
ATOM    629  HA  LEU A  43       7.044 -31.269   2.491  1.00  6.400          H  
ATOM    630 1HB  LEU A  43       7.109 -28.215   2.379  1.00  8.850          H  
ATOM    631 2HB  LEU A  43       7.375 -29.173   3.836  1.00  8.850          H  
ATOM    632  HG  LEU A  43       9.212 -29.207   1.422  1.00  8.850          H  
ATOM    633 1HD1 LEU A  43      10.683 -27.794   2.816  1.00  8.850          H  
ATOM    634 2HD1 LEU A  43       9.122 -26.997   2.505  1.00  8.850          H  
ATOM    635 3HD1 LEU A  43       9.439 -27.758   4.086  1.00  8.850          H  
ATOM    636 1HD2 LEU A  43      10.780 -30.309   2.956  1.00  8.850          H  
ATOM    637 2HD2 LEU A  43       9.544 -30.293   4.236  1.00  8.850          H  
ATOM    638 3HD2 LEU A  43       9.304 -31.270   2.772  1.00  8.850          H  
ATOM    639  N   GLN A  44       4.371 -29.626   1.734  1.00  5.090          N  
ATOM    640  CA  GLN A  44       2.978 -29.422   2.083  1.00  5.220          C  
ATOM    641  C   GLN A  44       2.103 -30.493   1.437  1.00  4.720          C  
ATOM    642  O   GLN A  44       1.302 -31.132   2.121  1.00  5.110          O  
ATOM    643  CB  GLN A  44       2.529 -28.018   1.646  1.00  7.260          C  
ATOM    644  CG  GLN A  44       3.263 -26.889   2.360  1.00  7.260          C  
ATOM    645  CD  GLN A  44       3.005 -26.902   3.832  1.00  7.260          C  
ATOM    646  OE1 GLN A  44       1.852 -26.839   4.260  1.00  7.260          O  
ATOM    647  NE2 GLN A  44       4.059 -27.006   4.628  1.00  7.260          N  
ATOM    648  H   GLN A  44       4.676 -29.385   0.787  1.00  6.110          H  
ATOM    649  HA  GLN A  44       2.866 -29.511   3.163  1.00  6.260          H  
ATOM    650 1HB  GLN A  44       2.703 -27.892   0.574  1.00  8.710          H  
ATOM    651 2HB  GLN A  44       1.463 -27.900   1.825  1.00  8.710          H  
ATOM    652 1HG  GLN A  44       4.337 -26.995   2.195  1.00  8.710          H  
ATOM    653 2HG  GLN A  44       2.927 -25.929   1.962  1.00  8.710          H  
ATOM    654 1HE2 GLN A  44       3.928 -27.028   5.623  1.00  8.710          H  
ATOM    655 2HE2 GLN A  44       4.978 -27.068   4.231  1.00  8.710          H  
ATOM    656  N   SER A  45       2.251 -30.685   0.118  1.00  4.190          N  
ATOM    657  CA  SER A  45       1.472 -31.692  -0.621  1.00  3.960          C  
ATOM    658  C   SER A  45       1.860 -31.779  -2.079  1.00  3.580          C  
ATOM    659  O   SER A  45       2.239 -30.782  -2.691  1.00  3.280          O  
ATOM    660  CB  SER A  45      -0.022 -31.489  -0.539  1.00  5.640          C  
ATOM    661  OG  SER A  45      -0.674 -32.466  -1.340  1.00  5.640          O  
ATOM    662  H   SER A  45       2.943 -30.125  -0.385  1.00  5.030          H  
ATOM    663  HA  SER A  45       1.683 -32.664  -0.171  1.00  4.750          H  
ATOM    664 1HB  SER A  45      -0.366 -31.590   0.481  1.00  6.760          H  
ATOM    665 2HB  SER A  45      -0.278 -30.492  -0.870  1.00  6.760          H  
ATOM    666  HG  SER A  45      -1.604 -32.430  -1.082  1.00  6.760          H  
ATOM    667  N   CYS A  46       1.744 -32.966  -2.665  1.00  3.880          N  
ATOM    668  CA  CYS A  46       1.997 -33.084  -4.094  1.00  3.840          C  
ATOM    669  C   CYS A  46       0.873 -32.463  -4.940  1.00  3.820          C  
ATOM    670  O   CYS A  46       1.101 -32.152  -6.122  1.00  3.940          O  
ATOM    671  CB  CYS A  46       2.137 -34.547  -4.497  1.00  5.390          C  
ATOM    672  SG  CYS A  46       0.587 -35.477  -4.387  1.00  5.390          S  
ATOM    673  H   CYS A  46       1.455 -33.765  -2.115  1.00  4.660          H  
ATOM    674  HA  CYS A  46       2.922 -32.568  -4.321  1.00  4.610          H  
ATOM    675 1HB  CYS A  46       2.502 -34.609  -5.524  1.00  6.470          H  
ATOM    676 2HB  CYS A  46       2.871 -35.035  -3.856  1.00  6.470          H  
ATOM    677  HG  CYS A  46       1.096 -36.642  -4.784  1.00  6.470          H  
ATOM    678  N   LEU A  47      -0.341 -32.408  -4.349  1.00  3.990          N  
ATOM    679  CA  LEU A  47      -1.628 -31.928  -4.900  1.00  4.340          C  
ATOM    680  C   LEU A  47      -1.899 -32.367  -6.351  1.00  4.320          C  
ATOM    681  O   LEU A  47      -2.618 -31.676  -7.075  1.00  4.440          O  
ATOM    682  CB  LEU A  47      -1.734 -30.388  -4.868  1.00  5.940          C  
ATOM    683  CG  LEU A  47      -1.573 -29.626  -3.526  1.00  5.940          C  
ATOM    684  CD1 LEU A  47      -1.627 -28.116  -3.798  1.00  5.940          C  
ATOM    685  CD2 LEU A  47      -2.679 -29.985  -2.580  1.00  5.940          C  
ATOM    686  H   LEU A  47      -0.354 -32.690  -3.368  1.00  4.790          H  
ATOM    687  HA  LEU A  47      -2.425 -32.343  -4.286  1.00  5.210          H  
ATOM    688 1HB  LEU A  47      -1.042 -29.994  -5.550  1.00  7.120          H  
ATOM    689 2HB  LEU A  47      -2.731 -30.133  -5.216  1.00  7.120          H  
ATOM    690  HG  LEU A  47      -0.610 -29.866  -3.091  1.00  7.120          H  
ATOM    691 1HD1 LEU A  47      -1.503 -27.571  -2.863  1.00  7.120          H  
ATOM    692 2HD1 LEU A  47      -0.847 -27.827  -4.483  1.00  7.120          H  
ATOM    693 3HD1 LEU A  47      -2.580 -27.872  -4.234  1.00  7.120          H  
ATOM    694 1HD2 LEU A  47      -2.552 -29.430  -1.653  1.00  7.120          H  
ATOM    695 2HD2 LEU A  47      -3.636 -29.722  -3.034  1.00  7.120          H  
ATOM    696 3HD2 LEU A  47      -2.669 -31.043  -2.365  1.00  7.120          H  
ATOM    697  N   GLU A  48      -1.336 -33.500  -6.773  1.00  4.450          N  
ATOM    698  CA  GLU A  48      -1.450 -34.006  -8.147  1.00  4.560          C  
ATOM    699  C   GLU A  48      -1.132 -32.932  -9.220  1.00  4.500          C  
ATOM    700  O   GLU A  48      -1.810 -32.869 -10.251  1.00  4.720          O  
ATOM    701  CB  GLU A  48      -2.838 -34.612  -8.407  1.00  6.340          C  
ATOM    702  CG  GLU A  48      -3.182 -35.812  -7.522  1.00  6.340          C  
ATOM    703  CD  GLU A  48      -4.495 -36.498  -7.905  1.00  6.340          C  
ATOM    704  OE1 GLU A  48      -4.590 -36.998  -9.004  1.00  6.340          O  
ATOM    705  OE2 GLU A  48      -5.397 -36.516  -7.087  1.00  6.340          O  
ATOM    706  H   GLU A  48      -0.770 -34.013  -6.109  1.00  5.340          H  
ATOM    707  HA  GLU A  48      -0.717 -34.805  -8.263  1.00  5.470          H  
ATOM    708 1HB  GLU A  48      -3.603 -33.851  -8.256  1.00  7.610          H  
ATOM    709 2HB  GLU A  48      -2.904 -34.939  -9.444  1.00  7.610          H  
ATOM    710 1HG  GLU A  48      -2.372 -36.537  -7.590  1.00  7.610          H  
ATOM    711 2HG  GLU A  48      -3.238 -35.474  -6.489  1.00  7.610          H  
ATOM    712  N   GLN A  49      -0.086 -32.117  -9.006  1.00  4.360          N  
ATOM    713  CA  GLN A  49       0.269 -31.065  -9.978  1.00  4.360          C  
ATOM    714  C   GLN A  49       1.727 -30.565  -9.859  1.00  4.340          C  
ATOM    715  O   GLN A  49       2.366 -30.709  -8.813  1.00  4.650          O  
ATOM    716  CB  GLN A  49      -0.703 -29.898  -9.820  1.00  6.100          C  
ATOM    717  CG  GLN A  49      -0.595 -29.265  -8.498  1.00  6.100          C  
ATOM    718  CD  GLN A  49      -1.634 -28.217  -8.178  1.00  6.100          C  
ATOM    719  OE1 GLN A  49      -1.489 -27.053  -8.523  1.00  6.100          O  
ATOM    720  NE2 GLN A  49      -2.680 -28.641  -7.495  1.00  6.100          N  
ATOM    721  H   GLN A  49       0.430 -32.222  -8.129  1.00  5.230          H  
ATOM    722  HA  GLN A  49       0.148 -31.480 -10.978  1.00  5.230          H  
ATOM    723 1HB  GLN A  49      -0.497 -29.156 -10.568  1.00  7.320          H  
ATOM    724 2HB  GLN A  49      -1.726 -30.245  -9.953  1.00  7.320          H  
ATOM    725 1HG  GLN A  49      -0.652 -30.037  -7.755  1.00  7.320          H  
ATOM    726 2HG  GLN A  49       0.373 -28.794  -8.466  1.00  7.320          H  
ATOM    727 1HE2 GLN A  49      -3.403 -27.991  -7.174  1.00  7.320          H  
ATOM    728 2HE2 GLN A  49      -2.745 -29.643  -7.243  1.00  7.320          H  
ATOM    729  N   ASP A  50       2.217 -29.922 -10.926  1.00  4.130          N  
ATOM    730  CA  ASP A  50       3.578 -29.356 -11.023  1.00  4.250          C  
ATOM    731  C   ASP A  50       3.942 -28.269 -10.008  1.00  4.030          C  
ATOM    732  O   ASP A  50       3.130 -27.403  -9.651  1.00  3.860          O  
ATOM    733  CB  ASP A  50       3.796 -28.759 -12.413  1.00  5.900          C  
ATOM    734  CG  ASP A  50       3.912 -29.805 -13.526  1.00  5.900          C  
ATOM    735  OD1 ASP A  50       4.028 -30.974 -13.238  1.00  5.900          O  
ATOM    736  OD2 ASP A  50       3.889 -29.412 -14.664  1.00  5.900          O  
ATOM    737  H   ASP A  50       1.626 -29.842 -11.744  1.00  4.960          H  
ATOM    738  HA  ASP A  50       4.282 -30.175 -10.892  1.00  5.100          H  
ATOM    739 1HB  ASP A  50       2.967 -28.085 -12.645  1.00  7.080          H  
ATOM    740 2HB  ASP A  50       4.709 -28.156 -12.399  1.00  7.080          H  
ATOM    741  N   THR A  51       5.229 -28.250  -9.622  1.00  4.140          N  
ATOM    742  CA  THR A  51       5.735 -27.226  -8.712  1.00  4.060          C  
ATOM    743  C   THR A  51       6.389 -26.096  -9.500  1.00  4.250          C  
ATOM    744  O   THR A  51       7.108 -26.318 -10.481  1.00  4.800          O  
ATOM    745  CB  THR A  51       6.805 -27.802  -7.767  1.00  5.720          C  
ATOM    746  OG1 THR A  51       7.890 -28.260  -8.545  1.00  5.720          O  
ATOM    747  CG2 THR A  51       6.263 -28.982  -6.975  1.00  5.720          C  
ATOM    748  H   THR A  51       5.873 -28.962  -9.945  1.00  4.970          H  
ATOM    749  HA  THR A  51       4.914 -26.807  -8.135  1.00  4.870          H  
ATOM    750  HB  THR A  51       7.151 -27.018  -7.087  1.00  6.860          H  
ATOM    751  HG1 THR A  51       8.690 -28.283  -7.967  1.00  6.860          H  
ATOM    752 1HG2 THR A  51       7.052 -29.376  -6.330  1.00  6.860          H  
ATOM    753 2HG2 THR A  51       5.420 -28.659  -6.375  1.00  6.860          H  
ATOM    754 3HG2 THR A  51       5.937 -29.762  -7.660  1.00  6.860          H  
ATOM    755  N   VAL A  52       6.068 -24.877  -9.087  1.00  3.950          N  
ATOM    756  CA  VAL A  52       6.551 -23.622  -9.639  1.00  4.160          C  
ATOM    757  C   VAL A  52       6.905 -22.716  -8.396  1.00  4.320          C  
ATOM    758  O   VAL A  52       6.746 -23.184  -7.268  1.00  5.010          O  
ATOM    759  CB  VAL A  52       5.472 -23.083 -10.632  1.00  5.740          C  
ATOM    760  CG1 VAL A  52       5.218 -24.088 -11.767  1.00  5.740          C  
ATOM    761  CG2 VAL A  52       4.181 -22.790  -9.912  1.00  5.740          C  
ATOM    762  H   VAL A  52       5.442 -24.795  -8.288  1.00  4.740          H  
ATOM    763  HA  VAL A  52       7.461 -23.812 -10.207  1.00  4.990          H  
ATOM    764  HB  VAL A  52       5.845 -22.239 -11.117  1.00  6.890          H  
ATOM    765 1HG1 VAL A  52       4.494 -23.668 -12.464  1.00  6.890          H  
ATOM    766 2HG1 VAL A  52       6.154 -24.288 -12.289  1.00  6.890          H  
ATOM    767 3HG1 VAL A  52       4.816 -25.017 -11.377  1.00  6.890          H  
ATOM    768 1HG2 VAL A  52       3.472 -22.410 -10.625  1.00  6.890          H  
ATOM    769 2HG2 VAL A  52       3.798 -23.701  -9.472  1.00  6.890          H  
ATOM    770 3HG2 VAL A  52       4.343 -22.055  -9.140  1.00  6.890          H  
ATOM    771  N   CYS A  53       7.495 -21.511  -8.531  1.00  4.130          N  
ATOM    772  CA  CYS A  53       7.826 -20.844  -9.762  1.00  3.720          C  
ATOM    773  C   CYS A  53       8.973 -19.880  -9.544  1.00  3.330          C  
ATOM    774  O   CYS A  53       8.891 -18.988  -8.707  1.00  3.590          O  
ATOM    775  CB  CYS A  53       6.687 -19.932 -10.202  1.00  5.370          C  
ATOM    776  SG  CYS A  53       6.934 -19.280 -11.791  1.00  5.370          S  
ATOM    777  H   CYS A  53       7.759 -21.023  -7.685  1.00  4.960          H  
ATOM    778  HA  CYS A  53       8.103 -21.566 -10.527  1.00  4.460          H  
ATOM    779 1HB  CYS A  53       5.728 -20.378 -10.135  1.00  6.450          H  
ATOM    780 2HB  CYS A  53       6.658 -19.089  -9.519  1.00  6.450          H  
ATOM    781  HG  CYS A  53       7.869 -18.366 -11.443  1.00  6.450          H  
ATOM    782  N   HIS A  54      10.003 -20.014 -10.345  1.00  3.140          N  
ATOM    783  CA  HIS A  54      11.108 -19.084 -10.337  1.00  3.050          C  
ATOM    784  C   HIS A  54      10.723 -18.037 -11.358  1.00  2.910          C  
ATOM    785  O   HIS A  54       9.943 -18.338 -12.269  1.00  3.070          O  
ATOM    786  CB  HIS A  54      12.421 -19.769 -10.720  1.00  4.310          C  
ATOM    787  CG  HIS A  54      12.899 -20.791  -9.734  1.00  4.310          C  
ATOM    788  ND1 HIS A  54      13.426 -20.451  -8.505  1.00  4.310          N  
ATOM    789  CD2 HIS A  54      12.942 -22.145  -9.801  1.00  4.310          C  
ATOM    790  CE1 HIS A  54      13.765 -21.552  -7.855  1.00  4.310          C  
ATOM    791  NE2 HIS A  54      13.493 -22.589  -8.621  1.00  4.310          N  
ATOM    792  H   HIS A  54      10.022 -20.796 -10.992  1.00  3.770          H  
ATOM    793  HA  HIS A  54      11.218 -18.610  -9.363  1.00  3.660          H  
ATOM    794 1HB  HIS A  54      12.290 -20.276 -11.666  1.00  5.170          H  
ATOM    795 2HB  HIS A  54      13.201 -19.021 -10.852  1.00  5.170          H  
ATOM    796  HD2 HIS A  54      12.611 -22.760 -10.638  1.00  5.170          H  
ATOM    797  HE1 HIS A  54      14.209 -21.600  -6.863  1.00  5.170          H  
ATOM    798  HE2 HIS A  54      13.668 -23.553  -8.377  1.00  5.170          H  
ATOM    799  N   PHE A  55      11.243 -16.817 -11.256  1.00  2.970          N  
ATOM    800  CA  PHE A  55      10.886 -15.842 -12.286  1.00  3.090          C  
ATOM    801  C   PHE A  55      12.034 -15.040 -12.874  1.00  3.200          C  
ATOM    802  O   PHE A  55      12.998 -14.686 -12.190  1.00  3.410          O  
ATOM    803  CB  PHE A  55       9.889 -14.815 -11.756  1.00  4.280          C  
ATOM    804  CG  PHE A  55       8.579 -15.343 -11.313  1.00  4.280          C  
ATOM    805  CD1 PHE A  55       8.388 -15.697 -10.003  1.00  4.280          C  
ATOM    806  CD2 PHE A  55       7.527 -15.466 -12.198  1.00  4.280          C  
ATOM    807  CE1 PHE A  55       7.176 -16.153  -9.564  1.00  4.280          C  
ATOM    808  CE2 PHE A  55       6.310 -15.923 -11.763  1.00  4.280          C  
ATOM    809  CZ  PHE A  55       6.133 -16.260 -10.435  1.00  4.280          C  
ATOM    810  H   PHE A  55      11.871 -16.577 -10.502  1.00  3.560          H  
ATOM    811  HA  PHE A  55      10.417 -16.380 -13.105  1.00  3.710          H  
ATOM    812 1HB  PHE A  55      10.338 -14.278 -10.922  1.00  5.130          H  
ATOM    813 2HB  PHE A  55       9.703 -14.081 -12.542  1.00  5.130          H  
ATOM    814  HD1 PHE A  55       9.219 -15.606  -9.310  1.00  5.130          H  
ATOM    815  HD2 PHE A  55       7.671 -15.191 -13.247  1.00  5.130          H  
ATOM    816  HE1 PHE A  55       7.042 -16.430  -8.517  1.00  5.130          H  
ATOM    817  HE2 PHE A  55       5.489 -16.022 -12.460  1.00  5.130          H  
ATOM    818  HZ  PHE A  55       5.165 -16.622 -10.081  1.00  5.130          H  
ATOM    819  N   SER A  56      11.838 -14.635 -14.123  1.00  3.280          N  
ATOM    820  CA  SER A  56      12.724 -13.692 -14.774  1.00  3.440          C  
ATOM    821  C   SER A  56      11.911 -12.647 -15.541  1.00  3.950          C  
ATOM    822  O   SER A  56      10.696 -12.532 -15.337  1.00  4.260          O  
ATOM    823  CB  SER A  56      13.716 -14.372 -15.692  1.00  4.750          C  
ATOM    824  OG  SER A  56      14.702 -13.453 -16.079  1.00  4.750          O  
ATOM    825  H   SER A  56      11.067 -15.051 -14.642  1.00  3.940          H  
ATOM    826  HA  SER A  56      13.291 -13.188 -14.007  1.00  4.130          H  
ATOM    827 1HB  SER A  56      14.176 -15.211 -15.174  1.00  5.700          H  
ATOM    828 2HB  SER A  56      13.215 -14.759 -16.568  1.00  5.700          H  
ATOM    829  HG  SER A  56      15.330 -13.946 -16.617  1.00  5.700          H  
ATOM    830  N   LEU A  57      12.605 -11.855 -16.365  1.00  4.350          N  
ATOM    831  CA  LEU A  57      12.066 -10.727 -17.152  1.00  5.070          C  
ATOM    832  C   LEU A  57      11.286  -9.678 -16.381  1.00  5.290          C  
ATOM    833  O   LEU A  57      10.321  -9.113 -16.899  1.00  5.500          O  
ATOM    834  CB  LEU A  57      11.157 -11.184 -18.285  1.00  6.810          C  
ATOM    835  CG  LEU A  57      11.738 -12.049 -19.344  1.00  6.810          C  
ATOM    836  CD1 LEU A  57      10.663 -12.394 -20.253  1.00  6.810          C  
ATOM    837  CD2 LEU A  57      12.794 -11.304 -20.129  1.00  6.810          C  
ATOM    838  H   LEU A  57      13.590 -12.083 -16.446  1.00  5.220          H  
ATOM    839  HA  LEU A  57      12.917 -10.203 -17.578  1.00  6.080          H  
ATOM    840 1HB  LEU A  57      10.325 -11.722 -17.850  1.00  8.170          H  
ATOM    841 2HB  LEU A  57      10.757 -10.301 -18.783  1.00  8.170          H  
ATOM    842  HG  LEU A  57      12.148 -12.947 -18.910  1.00  8.170          H  
ATOM    843 1HD1 LEU A  57      11.050 -13.021 -21.055  1.00  8.170          H  
ATOM    844 2HD1 LEU A  57       9.859 -12.893 -19.754  1.00  8.170          H  
ATOM    845 3HD1 LEU A  57      10.298 -11.502 -20.638  1.00  8.170          H  
ATOM    846 1HD2 LEU A  57      13.163 -11.942 -20.935  1.00  8.170          H  
ATOM    847 2HD2 LEU A  57      12.354 -10.416 -20.558  1.00  8.170          H  
ATOM    848 3HD2 LEU A  57      13.618 -11.023 -19.494  1.00  8.170          H  
ATOM    849  N   ASN A  58      11.697  -9.394 -15.166  1.00  5.620          N  
ATOM    850  CA  ASN A  58      11.037  -8.390 -14.376  1.00  6.030          C  
ATOM    851  C   ASN A  58      11.811  -7.085 -14.574  1.00  6.220          C  
ATOM    852  O   ASN A  58      12.958  -7.127 -15.020  1.00  6.260          O  
ATOM    853  CB  ASN A  58      11.005  -8.828 -12.947  1.00  8.280          C  
ATOM    854  CG  ASN A  58      10.192 -10.036 -12.731  1.00  8.280          C  
ATOM    855  OD1 ASN A  58       8.958  -9.993 -12.740  1.00  8.280          O  
ATOM    856  ND2 ASN A  58      10.863 -11.141 -12.557  1.00  8.280          N  
ATOM    857  H   ASN A  58      12.502  -9.872 -14.761  1.00  6.740          H  
ATOM    858  HA  ASN A  58      10.022  -8.288 -14.742  1.00  7.240          H  
ATOM    859 1HB  ASN A  58      12.007  -9.019 -12.608  1.00  9.930          H  
ATOM    860 2HB  ASN A  58      10.607  -8.036 -12.349  1.00  9.930          H  
ATOM    861 1HD2 ASN A  58      10.378 -12.002 -12.424  1.00  9.930          H  
ATOM    862 2HD2 ASN A  58      11.878 -11.117 -12.616  1.00  9.930          H  
ATOM    863  N   PRO A  59      11.219  -5.906 -14.341  1.00  6.620          N  
ATOM    864  CA  PRO A  59      11.905  -4.630 -14.395  1.00  7.090          C  
ATOM    865  C   PRO A  59      13.075  -4.633 -13.436  1.00  7.200          C  
ATOM    866  O   PRO A  59      12.950  -5.158 -12.332  1.00  7.200          O  
ATOM    867  CB  PRO A  59      10.830  -3.659 -13.910  1.00 10.630          C  
ATOM    868  CG  PRO A  59       9.540  -4.337 -14.243  1.00 10.630          C  
ATOM    869  CD  PRO A  59       9.786  -5.805 -14.045  1.00 10.630          C  
ATOM    870  HA  PRO A  59      12.225  -4.418 -15.426  1.00  8.510          H  
ATOM    871 1HB  PRO A  59      10.959  -3.462 -12.840  1.00 12.760          H  
ATOM    872 2HB  PRO A  59      10.940  -2.693 -14.424  1.00 12.760          H  
ATOM    873 1HG  PRO A  59       8.739  -3.962 -13.591  1.00 12.760          H  
ATOM    874 2HG  PRO A  59       9.260  -4.081 -15.265  1.00 12.760          H  
ATOM    875 1HD  PRO A  59       9.572  -6.087 -13.015  1.00 12.760          H  
ATOM    876 2HD  PRO A  59       9.171  -6.343 -14.776  1.00 12.760          H  
ATOM    877  N   ARG A  60      14.187  -4.011 -13.835  1.00  7.520          N  
ATOM    878  CA  ARG A  60      15.403  -3.853 -13.017  1.00  7.750          C  
ATOM    879  C   ARG A  60      16.164  -5.123 -12.609  1.00  7.820          C  
ATOM    880  O   ARG A  60      17.373  -5.226 -12.842  1.00  8.260          O  
ATOM    881  CB  ARG A  60      15.072  -3.041 -11.766  1.00 10.760          C  
ATOM    882  CG  ARG A  60      14.773  -1.606 -12.095  1.00 10.760          C  
ATOM    883  CD  ARG A  60      14.416  -0.783 -10.946  1.00 10.760          C  
ATOM    884  NE  ARG A  60      14.207   0.588 -11.383  1.00 10.760          N  
ATOM    885  CZ  ARG A  60      13.713   1.597 -10.644  1.00 10.760          C  
ATOM    886  NH1 ARG A  60      13.357   1.408  -9.390  1.00 10.760          N  
ATOM    887  NH2 ARG A  60      13.588   2.792 -11.201  1.00 10.760          N  
ATOM    888  H   ARG A  60      14.202  -3.626 -14.772  1.00  9.020          H  
ATOM    889  HA  ARG A  60      16.095  -3.250 -13.600  1.00  9.300          H  
ATOM    890 1HB  ARG A  60      14.216  -3.448 -11.236  1.00 12.910          H  
ATOM    891 2HB  ARG A  60      15.907  -3.070 -11.076  1.00 12.910          H  
ATOM    892 1HG  ARG A  60      15.649  -1.167 -12.545  1.00 12.910          H  
ATOM    893 2HG  ARG A  60      13.951  -1.566 -12.808  1.00 12.910          H  
ATOM    894 1HD  ARG A  60      13.496  -1.156 -10.500  1.00 12.910          H  
ATOM    895 2HD  ARG A  60      15.224  -0.799 -10.215  1.00 12.910          H  
ATOM    896  HE  ARG A  60      14.468   0.803 -12.346  1.00 12.910          H  
ATOM    897 1HH1 ARG A  60      13.455   0.498  -8.967  1.00 12.910          H  
ATOM    898 2HH1 ARG A  60      12.988   2.176  -8.847  1.00 12.910          H  
ATOM    899 1HH2 ARG A  60      13.869   2.922 -12.168  1.00 12.910          H  
ATOM    900 2HH2 ARG A  60      13.220   3.567 -10.670  1.00 12.910          H  
ATOM    901  N   CYS A  61      15.500  -6.068 -11.998  1.00  7.660          N  
ATOM    902  CA  CYS A  61      16.192  -7.251 -11.502  1.00  8.190          C  
ATOM    903  C   CYS A  61      15.294  -8.464 -11.415  1.00  8.470          C  
ATOM    904  O   CYS A  61      14.079  -8.374 -11.568  1.00  8.390          O  
ATOM    905  CB  CYS A  61      16.755  -6.924 -10.132  1.00 11.250          C  
ATOM    906  SG  CYS A  61      15.468  -6.509  -8.966  1.00 11.250          S  
ATOM    907  H   CYS A  61      14.501  -5.960 -11.847  1.00  9.190          H  
ATOM    908  HA  CYS A  61      17.014  -7.472 -12.179  1.00  9.830          H  
ATOM    909 1HB  CYS A  61      17.313  -7.779  -9.748  1.00 13.500          H  
ATOM    910 2HB  CYS A  61      17.443  -6.082 -10.201  1.00 13.500          H  
ATOM    911  N   ASN A  62      15.897  -9.621 -11.168  1.00  9.010          N  
ATOM    912  CA  ASN A  62      15.176 -10.871 -11.041  1.00  9.480          C  
ATOM    913  C   ASN A  62      15.672 -11.605  -9.812  1.00  9.540          C  
ATOM    914  O   ASN A  62      16.864 -11.871  -9.716  1.00  9.850          O  
ATOM    915  CB  ASN A  62      15.353 -11.675 -12.299  1.00 13.080          C  
ATOM    916  CG  ASN A  62      14.792 -10.917 -13.475  1.00 13.080          C  
ATOM    917  OD1 ASN A  62      13.569 -10.780 -13.616  1.00 13.080          O  
ATOM    918  ND2 ASN A  62      15.660 -10.407 -14.318  1.00 13.080          N  
ATOM    919  H   ASN A  62      16.901  -9.628 -11.058  1.00 10.810          H  
ATOM    920  HA  ASN A  62      14.115 -10.665 -10.898  1.00 11.380          H  
ATOM    921 1HB  ASN A  62      16.410 -11.883 -12.466  1.00 15.700          H  
ATOM    922 2HB  ASN A  62      14.834 -12.630 -12.201  1.00 15.700          H  
ATOM    923 1HD2 ASN A  62      15.351  -9.875 -15.108  1.00 15.700          H  
ATOM    924 2HD2 ASN A  62      16.637 -10.535 -14.164  1.00 15.700          H  
ATOM    925  N   CYS A  63      14.790 -11.895  -8.865  1.00  9.470          N  
ATOM    926  CA  CYS A  63      15.205 -12.527  -7.610  1.00  9.770          C  
ATOM    927  C   CYS A  63      14.091 -13.279  -6.930  1.00 10.500          C  
ATOM    928  O   CYS A  63      12.930 -12.868  -6.929  1.00 11.050          O  
ATOM    929  CB  CYS A  63      15.712 -11.488  -6.626  1.00 13.560          C  
ATOM    930  SG  CYS A  63      16.492 -12.224  -5.154  1.00 13.560          S  
ATOM    931  H   CYS A  63      13.813 -11.675  -9.012  1.00 11.360          H  
ATOM    932  HA  CYS A  63      16.017 -13.219  -7.837  1.00 11.720          H  
ATOM    933 1HB  CYS A  63      16.392 -10.845  -7.110  1.00 16.270          H  
ATOM    934 2HB  CYS A  63      14.885 -10.884  -6.293  1.00 16.270          H  
ATOM    935  N   ARG A  64      14.466 -14.386  -6.308  1.00 10.700          N  
ATOM    936  CA  ARG A  64      13.531 -15.202  -5.559  1.00 11.490          C  
ATOM    937  C   ARG A  64      12.861 -14.452  -4.407  1.00 12.010          C  
ATOM    938  O   ARG A  64      11.692 -14.682  -4.115  1.00 11.900          O  
ATOM    939  CB  ARG A  64      14.248 -16.409  -4.985  1.00 15.770          C  
ATOM    940  CG  ARG A  64      14.686 -17.441  -6.009  1.00 15.770          C  
ATOM    941  CD  ARG A  64      15.102 -18.716  -5.371  1.00 15.770          C  
ATOM    942  NE  ARG A  64      16.267 -18.543  -4.490  1.00 15.770          N  
ATOM    943  CZ  ARG A  64      17.567 -18.586  -4.879  1.00 15.770          C  
ATOM    944  NH1 ARG A  64      17.890 -18.784  -6.143  1.00 15.770          N  
ATOM    945  NH2 ARG A  64      18.522 -18.423  -3.976  1.00 15.770          N  
ATOM    946  H   ARG A  64      15.442 -14.656  -6.362  1.00 12.840          H  
ATOM    947  HA  ARG A  64      12.765 -15.534  -6.251  1.00 13.790          H  
ATOM    948 1HB  ARG A  64      15.133 -16.077  -4.438  1.00 18.920          H  
ATOM    949 2HB  ARG A  64      13.595 -16.905  -4.269  1.00 18.920          H  
ATOM    950 1HG  ARG A  64      13.860 -17.657  -6.689  1.00 18.920          H  
ATOM    951 2HG  ARG A  64      15.525 -17.047  -6.578  1.00 18.920          H  
ATOM    952 1HD  ARG A  64      14.275 -19.099  -4.772  1.00 18.920          H  
ATOM    953 2HD  ARG A  64      15.348 -19.442  -6.138  1.00 18.920          H  
ATOM    954  HE  ARG A  64      16.082 -18.391  -3.504  1.00 18.920          H  
ATOM    955 1HH1 ARG A  64      17.173 -18.906  -6.842  1.00 18.920          H  
ATOM    956 2HH1 ARG A  64      18.862 -18.812  -6.417  1.00 18.920          H  
ATOM    957 1HH2 ARG A  64      18.282 -18.268  -3.007  1.00 18.920          H  
ATOM    958 2HH2 ARG A  64      19.493 -18.447  -4.252  1.00 18.920          H  
ATOM    959  N   ASP A  65      13.604 -13.574  -3.736  1.00 12.750          N  
ATOM    960  CA  ASP A  65      13.050 -12.841  -2.606  1.00 13.470          C  
ATOM    961  C   ASP A  65      12.244 -11.625  -3.079  1.00 13.300          C  
ATOM    962  O   ASP A  65      11.129 -11.368  -2.627  1.00 13.430          O  
ATOM    963  CB  ASP A  65      14.178 -12.353  -1.688  1.00 18.570          C  
ATOM    964  CG  ASP A  65      15.005 -13.490  -1.033  1.00 18.570          C  
ATOM    965  OD1 ASP A  65      14.621 -14.626  -1.081  1.00 18.570          O  
ATOM    966  OD2 ASP A  65      16.047 -13.189  -0.482  1.00 18.570          O  
ATOM    967  H   ASP A  65      14.569 -13.438  -4.006  1.00 15.300          H  
ATOM    968  HA  ASP A  65      12.388 -13.504  -2.045  1.00 16.160          H  
ATOM    969 1HB  ASP A  65      14.853 -11.716  -2.252  1.00 22.280          H  
ATOM    970 2HB  ASP A  65      13.750 -11.738  -0.889  1.00 22.280          H  
ATOM    971  N   ALA A  66      12.801 -10.869  -4.021  1.00 13.230          N  
ATOM    972  CA  ALA A  66      12.142  -9.646  -4.480  1.00 13.260          C  
ATOM    973  C   ALA A  66      10.792  -9.911  -5.108  1.00 13.550          C  
ATOM    974  O   ALA A  66       9.872  -9.098  -4.989  1.00 13.470          O  
ATOM    975  CB  ALA A  66      12.985  -8.918  -5.489  1.00 18.550          C  
ATOM    976  H   ALA A  66      13.702 -11.127  -4.390  1.00 15.880          H  
ATOM    977  HA  ALA A  66      11.999  -9.006  -3.612  1.00 15.910          H  
ATOM    978 1HB  ALA A  66      12.486  -7.997  -5.782  1.00 22.260          H  
ATOM    979 2HB  ALA A  66      13.936  -8.690  -5.054  1.00 22.260          H  
ATOM    980 3HB  ALA A  66      13.116  -9.541  -6.354  1.00 22.260          H  
ATOM    981  N   TYR A  67      10.659 -11.043  -5.788  1.00 14.060          N  
ATOM    982  CA  TYR A  67       9.433 -11.322  -6.487  1.00 14.530          C  
ATOM    983  C   TYR A  67       8.504 -12.294  -5.808  1.00 14.320          C  
ATOM    984  O   TYR A  67       7.661 -12.901  -6.470  1.00 14.770          O  
ATOM    985  CB  TYR A  67       9.742 -11.688  -7.922  1.00 20.150          C  
ATOM    986  CG  TYR A  67      10.315 -10.479  -8.589  1.00 20.150          C  
ATOM    987  CD1 TYR A  67      11.654 -10.363  -8.694  1.00 20.150          C  
ATOM    988  CD2 TYR A  67       9.501  -9.463  -9.040  1.00 20.150          C  
ATOM    989  CE1 TYR A  67      12.216  -9.270  -9.230  1.00 20.150          C  
ATOM    990  CE2 TYR A  67      10.085  -8.349  -9.588  1.00 20.150          C  
ATOM    991  CZ  TYR A  67      11.446  -8.266  -9.669  1.00 20.150          C  
ATOM    992  OH  TYR A  67      12.055  -7.181 -10.211  1.00 20.150          O  
ATOM    993  H   TYR A  67      11.440 -11.700  -5.889  1.00 16.870          H  
ATOM    994  HA  TYR A  67       8.883 -10.385  -6.544  1.00 17.440          H  
ATOM    995 1HB  TYR A  67      10.467 -12.502  -7.965  1.00 24.180          H  
ATOM    996 2HB  TYR A  67       8.844 -11.990  -8.436  1.00 24.180          H  
ATOM    997  HD1 TYR A  67      12.266 -11.146  -8.335  1.00 24.180          H  
ATOM    998  HD2 TYR A  67       8.418  -9.544  -8.954  1.00 24.180          H  
ATOM    999  HE1 TYR A  67      13.286  -9.186  -9.302  1.00 24.180          H  
ATOM   1000  HE2 TYR A  67       9.485  -7.534  -9.945  1.00 24.180          H  
ATOM   1001  HH  TYR A  67      11.424  -6.646 -10.689  1.00 24.180          H  
ATOM   1002  N   THR A  68       8.515 -12.311  -4.464  1.00 13.790          N  
ATOM   1003  CA  THR A  68       7.518 -13.082  -3.699  1.00 13.710          C  
ATOM   1004  C   THR A  68       6.147 -12.430  -3.918  1.00 13.160          C  
ATOM   1005  O   THR A  68       5.094 -13.046  -3.750  1.00 13.240          O  
ATOM   1006  CB  THR A  68       7.855 -13.123  -2.203  1.00 19.230          C  
ATOM   1007  OG1 THR A  68       7.961 -11.780  -1.700  1.00 19.230          O  
ATOM   1008  CG2 THR A  68       9.149 -13.895  -2.007  1.00 19.230          C  
ATOM   1009  H   THR A  68       9.260 -11.827  -3.940  1.00 16.550          H  
ATOM   1010  HA  THR A  68       7.485 -14.104  -4.071  1.00 16.450          H  
ATOM   1011  HB  THR A  68       7.055 -13.612  -1.667  1.00 23.070          H  
ATOM   1012  HG1 THR A  68       8.009 -11.797  -0.740  1.00 23.070          H  
ATOM   1013 1HG2 THR A  68       9.405 -13.941  -0.964  1.00 23.070          H  
ATOM   1014 2HG2 THR A  68       9.029 -14.905  -2.391  1.00 23.070          H  
ATOM   1015 3HG2 THR A  68       9.937 -13.422  -2.545  1.00 23.070          H  
ATOM   1016  N   HIS A  69       6.187 -11.209  -4.429  1.00 12.750          N  
ATOM   1017  CA  HIS A  69       5.056 -10.407  -4.845  1.00 12.380          C  
ATOM   1018  C   HIS A  69       4.279 -11.159  -5.939  1.00 12.630          C  
ATOM   1019  O   HIS A  69       3.070 -11.019  -6.070  1.00 13.280          O  
ATOM   1020  CB  HIS A  69       5.579  -9.073  -5.388  1.00 17.480          C  
ATOM   1021  CG  HIS A  69       4.552  -8.057  -5.700  1.00 17.480          C  
ATOM   1022  ND1 HIS A  69       4.017  -7.898  -6.957  1.00 17.480          N  
ATOM   1023  CD2 HIS A  69       3.966  -7.130  -4.917  1.00 17.480          C  
ATOM   1024  CE1 HIS A  69       3.149  -6.913  -6.937  1.00 17.480          C  
ATOM   1025  NE2 HIS A  69       3.094  -6.426  -5.703  1.00 17.480          N  
ATOM   1026  H   HIS A  69       7.111 -10.804  -4.498  1.00 15.300          H  
ATOM   1027  HA  HIS A  69       4.388 -10.217  -4.006  1.00 14.860          H  
ATOM   1028 1HB  HIS A  69       6.280  -8.642  -4.672  1.00 20.980          H  
ATOM   1029 2HB  HIS A  69       6.135  -9.264  -6.307  1.00 20.980          H  
ATOM   1030  HD1 HIS A  69       4.051  -8.559  -7.715  1.00 20.980          H  
ATOM   1031  HD2 HIS A  69       4.075  -6.878  -3.862  1.00 20.980          H  
ATOM   1032  HE1 HIS A  69       2.627  -6.630  -7.850  1.00 20.980          H  
ATOM   1033  N   LEU A  70       4.978 -11.954  -6.758  1.00 12.250          N  
ATOM   1034  CA  LEU A  70       4.325 -12.683  -7.831  1.00 12.640          C  
ATOM   1035  C   LEU A  70       3.775 -14.044  -7.407  1.00 12.540          C  
ATOM   1036  O   LEU A  70       3.208 -14.751  -8.247  1.00 12.710          O  
ATOM   1037  CB  LEU A  70       5.301 -12.884  -9.006  1.00 17.540          C  
ATOM   1038  CG  LEU A  70       5.785 -11.617  -9.769  1.00 17.540          C  
ATOM   1039  CD1 LEU A  70       6.842 -12.031 -10.785  1.00 17.540          C  
ATOM   1040  CD2 LEU A  70       4.602 -10.958 -10.507  1.00 17.540          C  
ATOM   1041  H   LEU A  70       5.984 -12.091  -6.643  1.00 14.700          H  
ATOM   1042  HA  LEU A  70       3.481 -12.092  -8.164  1.00 15.170          H  
ATOM   1043 1HB  LEU A  70       6.190 -13.385  -8.620  1.00 21.050          H  
ATOM   1044 2HB  LEU A  70       4.835 -13.545  -9.731  1.00 21.050          H  
ATOM   1045  HG  LEU A  70       6.231 -10.911  -9.072  1.00 21.050          H  
ATOM   1046 1HD1 LEU A  70       7.189 -11.155 -11.323  1.00 21.050          H  
ATOM   1047 2HD1 LEU A  70       7.679 -12.501 -10.285  1.00 21.050          H  
ATOM   1048 3HD1 LEU A  70       6.413 -12.736 -11.485  1.00 21.050          H  
ATOM   1049 1HD2 LEU A  70       4.942 -10.100 -11.058  1.00 21.050          H  
ATOM   1050 2HD2 LEU A  70       4.167 -11.668 -11.203  1.00 21.050          H  
ATOM   1051 3HD2 LEU A  70       3.837 -10.637  -9.802  1.00 21.050          H  
ATOM   1052  N   GLN A  71       3.951 -14.452  -6.140  1.00 12.470          N  
ATOM   1053  CA  GLN A  71       3.409 -15.744  -5.737  1.00 12.530          C  
ATOM   1054  C   GLN A  71       1.877 -15.822  -5.731  1.00 11.970          C  
ATOM   1055  O   GLN A  71       1.361 -16.765  -6.323  1.00 12.060          O  
ATOM   1056  CB  GLN A  71       3.966 -16.235  -4.398  1.00 17.520          C  
ATOM   1057  CG  GLN A  71       3.270 -17.511  -3.888  1.00 17.520          C  
ATOM   1058  CD  GLN A  71       3.624 -17.926  -2.506  1.00 17.520          C  
ATOM   1059  OE1 GLN A  71       4.622 -18.573  -2.241  1.00 17.520          O  
ATOM   1060  NE2 GLN A  71       2.768 -17.531  -1.570  1.00 17.520          N  
ATOM   1061  H   GLN A  71       4.414 -13.856  -5.452  1.00 14.960          H  
ATOM   1062  HA  GLN A  71       3.751 -16.472  -6.474  1.00 15.040          H  
ATOM   1063 1HB  GLN A  71       4.976 -16.531  -4.581  1.00 21.020          H  
ATOM   1064 2HB  GLN A  71       4.032 -15.485  -3.671  1.00 21.020          H  
ATOM   1065 1HG  GLN A  71       2.195 -17.388  -3.896  1.00 21.020          H  
ATOM   1066 2HG  GLN A  71       3.552 -18.313  -4.544  1.00 21.020          H  
ATOM   1067 1HE2 GLN A  71       2.907 -17.750  -0.605  1.00 21.020          H  
ATOM   1068 2HE2 GLN A  71       1.977 -16.928  -1.820  1.00 21.020          H  
ATOM   1069  N   TYR A  72       1.104 -14.892  -5.107  1.00 11.560          N  
ATOM   1070  CA  TYR A  72       1.435 -13.731  -4.254  1.00 10.940          C  
ATOM   1071  C   TYR A  72       1.847 -14.259  -2.873  1.00 10.730          C  
ATOM   1072  O   TYR A  72       1.217 -15.192  -2.370  1.00 11.370          O  
ATOM   1073  CB  TYR A  72       0.193 -12.824  -4.120  1.00 15.560          C  
ATOM   1074  CG  TYR A  72       0.454 -11.499  -3.434  1.00 15.560          C  
ATOM   1075  CD1 TYR A  72       0.864 -10.424  -4.186  1.00 15.560          C  
ATOM   1076  CD2 TYR A  72       0.320 -11.365  -2.072  1.00 15.560          C  
ATOM   1077  CE1 TYR A  72       1.138  -9.222  -3.600  1.00 15.560          C  
ATOM   1078  CE2 TYR A  72       0.606 -10.155  -1.473  1.00 15.560          C  
ATOM   1079  CZ  TYR A  72       1.012  -9.087  -2.235  1.00 15.560          C  
ATOM   1080  OH  TYR A  72       1.293  -7.881  -1.635  1.00 15.560          O  
ATOM   1081  H   TYR A  72       0.115 -15.041  -5.224  1.00 13.870          H  
ATOM   1082  HA  TYR A  72       2.256 -13.169  -4.682  1.00 13.130          H  
ATOM   1083 1HB  TYR A  72      -0.206 -12.607  -5.109  1.00 18.680          H  
ATOM   1084 2HB  TYR A  72      -0.584 -13.349  -3.565  1.00 18.680          H  
ATOM   1085  HD1 TYR A  72       0.959 -10.530  -5.259  1.00 18.680          H  
ATOM   1086  HD2 TYR A  72       0.002 -12.211  -1.470  1.00 18.680          H  
ATOM   1087  HE1 TYR A  72       1.452  -8.381  -4.213  1.00 18.680          H  
ATOM   1088  HE2 TYR A  72       0.513 -10.049  -0.405  1.00 18.680          H  
ATOM   1089  HH  TYR A  72       1.553  -7.243  -2.307  1.00 18.680          H  
ATOM   1090  N   GLY A  73       2.895 -13.680  -2.269  1.00  9.990          N  
ATOM   1091  CA  GLY A  73       3.411 -14.126  -0.975  1.00  9.870          C  
ATOM   1092  C   GLY A  73       2.616 -13.686   0.244  1.00  9.510          C  
ATOM   1093  O   GLY A  73       1.544 -13.104   0.130  1.00  9.260          O  
ATOM   1094  H   GLY A  73       3.419 -12.962  -2.762  1.00 11.990          H  
ATOM   1095 1HA  GLY A  73       3.499 -15.200  -0.973  1.00 11.840          H  
ATOM   1096 2HA  GLY A  73       4.431 -13.752  -0.877  1.00 11.840          H  
ATOM   1097  N   LEU A  74       3.159 -13.975   1.427  1.00  9.740          N  
ATOM   1098  CA  LEU A  74       2.496 -13.661   2.689  1.00  9.730          C  
ATOM   1099  C   LEU A  74       2.721 -12.172   3.059  1.00  9.350          C  
ATOM   1100  O   LEU A  74       3.845 -11.832   3.433  1.00  9.040          O  
ATOM   1101  CB  LEU A  74       3.085 -14.561   3.803  1.00 13.630          C  
ATOM   1102  CG  LEU A  74       2.491 -14.401   5.243  1.00 13.630          C  
ATOM   1103  CD1 LEU A  74       1.036 -14.843   5.275  1.00 13.630          C  
ATOM   1104  CD2 LEU A  74       3.316 -15.213   6.241  1.00 13.630          C  
ATOM   1105  H   LEU A  74       4.043 -14.481   1.421  1.00 11.690          H  
ATOM   1106  HA  LEU A  74       1.453 -13.911   2.579  1.00 11.680          H  
ATOM   1107 1HB  LEU A  74       2.942 -15.604   3.505  1.00 16.350          H  
ATOM   1108 2HB  LEU A  74       4.158 -14.368   3.867  1.00 16.350          H  
ATOM   1109  HG  LEU A  74       2.526 -13.364   5.518  1.00 16.350          H  
ATOM   1110 1HD1 LEU A  74       0.642 -14.700   6.284  1.00 16.350          H  
ATOM   1111 2HD1 LEU A  74       0.448 -14.271   4.594  1.00 16.350          H  
ATOM   1112 3HD1 LEU A  74       0.972 -15.895   5.003  1.00 16.350          H  
ATOM   1113 1HD2 LEU A  74       2.906 -15.076   7.250  1.00 16.350          H  
ATOM   1114 2HD2 LEU A  74       3.275 -16.239   5.985  1.00 16.350          H  
ATOM   1115 3HD2 LEU A  74       4.345 -14.871   6.221  1.00 16.350          H  
ATOM   1116  N   PRO A  75       1.663 -11.302   3.093  1.00  9.600          N  
ATOM   1117  CA  PRO A  75       1.703  -9.848   3.326  1.00  9.590          C  
ATOM   1118  C   PRO A  75       2.327  -9.414   4.645  1.00  9.570          C  
ATOM   1119  O   PRO A  75       2.709  -8.258   4.806  1.00  9.700          O  
ATOM   1120  CB  PRO A  75       0.216  -9.461   3.359  1.00 14.380          C  
ATOM   1121  CG  PRO A  75      -0.489 -10.514   2.575  1.00 14.380          C  
ATOM   1122  CD  PRO A  75       0.273 -11.791   2.842  1.00 14.380          C  
ATOM   1123  HA  PRO A  75       2.218  -9.366   2.480  1.00 11.510          H  
ATOM   1124 1HB  PRO A  75      -0.131  -9.404   4.403  1.00 17.260          H  
ATOM   1125 2HB  PRO A  75       0.087  -8.455   2.929  1.00 17.260          H  
ATOM   1126 1HG  PRO A  75      -1.540 -10.578   2.899  1.00 17.260          H  
ATOM   1127 2HG  PRO A  75      -0.513 -10.244   1.519  1.00 17.260          H  
ATOM   1128 1HD  PRO A  75      -0.135 -12.301   3.717  1.00 17.260          H  
ATOM   1129 2HD  PRO A  75       0.191 -12.375   1.926  1.00 17.260          H  
ATOM   1130  N   GLU A  76       2.382 -10.340   5.588  1.00  9.650          N  
ATOM   1131  CA  GLU A  76       2.918 -10.104   6.913  1.00  9.660          C  
ATOM   1132  C   GLU A  76       4.427  -9.862   6.930  1.00  9.200          C  
ATOM   1133  O   GLU A  76       4.934  -9.171   7.819  1.00  9.290          O  
ATOM   1134  CB  GLU A  76       2.642 -11.311   7.810  1.00 13.520          C  
ATOM   1135  CG  GLU A  76       1.183 -11.580   8.134  1.00 13.520          C  
ATOM   1136  CD  GLU A  76       1.020 -12.762   9.071  1.00 13.520          C  
ATOM   1137  OE1 GLU A  76       2.004 -13.433   9.323  1.00 13.520          O  
ATOM   1138  OE2 GLU A  76      -0.063 -12.983   9.545  1.00 13.520          O  
ATOM   1139  H   GLU A  76       2.036 -11.259   5.375  1.00 11.580          H  
ATOM   1140  HA  GLU A  76       2.428  -9.225   7.327  1.00 11.590          H  
ATOM   1141 1HB  GLU A  76       3.071 -12.199   7.370  1.00 16.220          H  
ATOM   1142 2HB  GLU A  76       3.144 -11.159   8.743  1.00 16.220          H  
ATOM   1143 1HG  GLU A  76       0.752 -10.694   8.598  1.00 16.220          H  
ATOM   1144 2HG  GLU A  76       0.644 -11.774   7.205  1.00 16.220          H  
ATOM   1145  N   ILE A  77       5.160 -10.458   5.986  1.00  9.000          N  
ATOM   1146  CA  ILE A  77       6.612 -10.378   6.027  1.00  8.470          C  
ATOM   1147  C   ILE A  77       7.234  -9.635   4.845  1.00  8.020          C  
ATOM   1148  O   ILE A  77       6.939  -9.905   3.684  1.00  8.090          O  
ATOM   1149  CB  ILE A  77       7.203 -11.812   6.149  1.00 12.070          C  
ATOM   1150  CG1 ILE A  77       6.704 -12.465   7.450  1.00 12.070          C  
ATOM   1151  CG2 ILE A  77       8.748 -11.811   6.085  1.00 12.070          C  
ATOM   1152  CD1 ILE A  77       7.023 -13.940   7.572  1.00 12.070          C  
ATOM   1153  H   ILE A  77       4.713 -10.978   5.219  1.00 10.800          H  
ATOM   1154  HA  ILE A  77       6.891  -9.836   6.927  1.00 10.160          H  
ATOM   1155  HB  ILE A  77       6.812 -12.409   5.344  1.00 14.480          H  
ATOM   1156 1HG1 ILE A  77       7.132 -11.939   8.302  1.00 14.480          H  
ATOM   1157 2HG1 ILE A  77       5.626 -12.374   7.495  1.00 14.480          H  
ATOM   1158 1HG2 ILE A  77       9.130 -12.811   6.154  1.00 14.480          H  
ATOM   1159 2HG2 ILE A  77       9.064 -11.401   5.151  1.00 14.480          H  
ATOM   1160 3HG2 ILE A  77       9.158 -11.220   6.902  1.00 14.480          H  
ATOM   1161 1HD1 ILE A  77       6.609 -14.307   8.513  1.00 14.480          H  
ATOM   1162 2HD1 ILE A  77       6.576 -14.487   6.746  1.00 14.480          H  
ATOM   1163 3HD1 ILE A  77       8.090 -14.112   7.573  1.00 14.480          H  
ATOM   1164  N   HIS A  78       8.102  -8.675   5.157  1.00  7.840          N  
ATOM   1165  CA  HIS A  78       8.858  -7.942   4.142  1.00  7.720          C  
ATOM   1166  C   HIS A  78       9.804  -8.931   3.476  1.00  7.210          C  
ATOM   1167  O   HIS A  78      10.399  -9.754   4.178  1.00  7.040          O  
ATOM   1168  CB  HIS A  78       9.648  -6.785   4.749  1.00 10.860          C  
ATOM   1169  CG  HIS A  78      10.291  -5.905   3.725  1.00 10.860          C  
ATOM   1170  ND1 HIS A  78      11.452  -6.257   3.059  1.00 10.860          N  
ATOM   1171  CD2 HIS A  78       9.936  -4.690   3.248  1.00 10.860          C  
ATOM   1172  CE1 HIS A  78      11.778  -5.288   2.216  1.00 10.860          C  
ATOM   1173  NE2 HIS A  78      10.875  -4.329   2.315  1.00 10.860          N  
ATOM   1174  H   HIS A  78       8.258  -8.475   6.136  1.00  9.410          H  
ATOM   1175  HA  HIS A  78       8.186  -7.546   3.381  1.00  9.260          H  
ATOM   1176 1HB  HIS A  78       8.987  -6.171   5.362  1.00 13.030          H  
ATOM   1177 2HB  HIS A  78      10.429  -7.180   5.400  1.00 13.030          H  
ATOM   1178  HD2 HIS A  78       9.067  -4.105   3.551  1.00 13.030          H  
ATOM   1179  HE1 HIS A  78      12.646  -5.282   1.555  1.00 13.030          H  
ATOM   1180  HE2 HIS A  78      10.871  -3.464   1.788  1.00 13.030          H  
ATOM   1181  N   CYS A  79      10.015  -8.825   2.159  1.00  7.270          N  
ATOM   1182  CA  CYS A  79      10.866  -9.798   1.467  1.00  7.130          C  
ATOM   1183  C   CYS A  79      12.262  -9.968   2.076  1.00  6.860          C  
ATOM   1184  O   CYS A  79      12.832 -11.058   2.009  1.00  6.960          O  
ATOM   1185  CB  CYS A  79      11.065  -9.423   0.001  1.00 10.040          C  
ATOM   1186  SG  CYS A  79      11.975  -7.888  -0.271  1.00 10.040          S  
ATOM   1187  H   CYS A  79       9.538  -8.102   1.636  1.00  8.720          H  
ATOM   1188  HA  CYS A  79      10.350 -10.750   1.485  1.00  8.560          H  
ATOM   1189 1HB  CYS A  79      11.623 -10.216  -0.480  1.00 12.050          H  
ATOM   1190 2HB  CYS A  79      10.104  -9.351  -0.509  1.00 12.050          H  
ATOM   1191  HG  CYS A  79      12.419  -8.201  -1.491  1.00 12.050          H  
ATOM   1192  N   GLN A  80      12.794  -8.938   2.734  1.00  6.730          N  
ATOM   1193  CA  GLN A  80      14.133  -9.015   3.294  1.00  6.740          C  
ATOM   1194  C   GLN A  80      14.323 -10.129   4.331  1.00  6.380          C  
ATOM   1195  O   GLN A  80      15.433 -10.649   4.459  1.00  6.560          O  
ATOM   1196  CB  GLN A  80      14.529  -7.666   3.911  1.00  9.430          C  
ATOM   1197  CG  GLN A  80      15.981  -7.600   4.366  1.00  9.430          C  
ATOM   1198  CD  GLN A  80      16.882  -7.764   3.191  1.00  9.430          C  
ATOM   1199  OE1 GLN A  80      16.792  -7.007   2.215  1.00  9.430          O  
ATOM   1200  NE2 GLN A  80      17.726  -8.765   3.240  1.00  9.430          N  
ATOM   1201  H   GLN A  80      12.292  -8.044   2.790  1.00  8.080          H  
ATOM   1202  HA  GLN A  80      14.814  -9.222   2.469  1.00  8.090          H  
ATOM   1203 1HB  GLN A  80      14.371  -6.877   3.179  1.00 11.320          H  
ATOM   1204 2HB  GLN A  80      13.887  -7.453   4.765  1.00 11.320          H  
ATOM   1205 1HG  GLN A  80      16.173  -6.624   4.805  1.00 11.320          H  
ATOM   1206 2HG  GLN A  80      16.206  -8.382   5.092  1.00 11.320          H  
ATOM   1207 1HE2 GLN A  80      18.343  -8.940   2.480  1.00 11.320          H  
ATOM   1208 2HE2 GLN A  80      17.776  -9.369   4.071  1.00 11.320          H  
ATOM   1209  N   GLN A  81      13.277 -10.454   5.103  1.00  6.180          N  
ATOM   1210  CA  GLN A  81      13.352 -11.475   6.154  1.00  6.050          C  
ATOM   1211  C   GLN A  81      12.467 -12.671   5.811  1.00  6.000          C  
ATOM   1212  O   GLN A  81      12.042 -13.414   6.703  1.00  6.310          O  
ATOM   1213  CB  GLN A  81      12.903 -10.898   7.504  1.00  8.520          C  
ATOM   1214  CG  GLN A  81      13.760  -9.753   8.045  1.00  8.520          C  
ATOM   1215  CD  GLN A  81      13.222  -9.233   9.385  1.00  8.520          C  
ATOM   1216  OE1 GLN A  81      12.077  -9.547   9.741  1.00  8.520          O  
ATOM   1217  NE2 GLN A  81      14.016  -8.444  10.107  1.00  8.520          N  
ATOM   1218  H   GLN A  81      12.366 -10.013   4.934  1.00  7.420          H  
ATOM   1219  HA  GLN A  81      14.382 -11.826   6.234  1.00  7.260          H  
ATOM   1220 1HB  GLN A  81      11.878 -10.538   7.410  1.00 10.230          H  
ATOM   1221 2HB  GLN A  81      12.904 -11.691   8.251  1.00 10.230          H  
ATOM   1222 1HG  GLN A  81      14.780 -10.109   8.195  1.00 10.230          H  
ATOM   1223 2HG  GLN A  81      13.754  -8.934   7.325  1.00 10.230          H  
ATOM   1224 1HE2 GLN A  81      13.708  -8.074  10.984  1.00 10.230          H  
ATOM   1225 2HE2 GLN A  81      14.962  -8.176   9.778  1.00 10.230          H  
ATOM   1226  N   MET A  82      12.145 -12.815   4.534  1.00  5.860          N  
ATOM   1227  CA  MET A  82      11.250 -13.851   4.052  1.00  5.950          C  
ATOM   1228  C   MET A  82      11.951 -15.188   3.786  1.00  5.500          C  
ATOM   1229  O   MET A  82      13.118 -15.226   3.399  1.00  5.860          O  
ATOM   1230  CB  MET A  82      10.590 -13.333   2.781  1.00  8.290          C  
ATOM   1231  CG  MET A  82       9.483 -14.162   2.210  1.00  8.290          C  
ATOM   1232  SD  MET A  82       7.998 -14.111   3.179  1.00  8.290          S  
ATOM   1233  CE  MET A  82       7.306 -12.632   2.495  1.00  8.290          C  
ATOM   1234  H   MET A  82      12.535 -12.168   3.840  1.00  7.030          H  
ATOM   1235  HA  MET A  82      10.491 -14.027   4.807  1.00  7.140          H  
ATOM   1236 1HB  MET A  82      10.193 -12.360   3.001  1.00  9.950          H  
ATOM   1237 2HB  MET A  82      11.350 -13.212   2.004  1.00  9.950          H  
ATOM   1238 1HG  MET A  82       9.253 -13.748   1.245  1.00  9.950          H  
ATOM   1239 2HG  MET A  82       9.766 -15.170   2.067  1.00  9.950          H  
ATOM   1240 1HE  MET A  82       6.353 -12.408   2.978  1.00  9.950          H  
ATOM   1241 2HE  MET A  82       7.986 -11.801   2.650  1.00  9.950          H  
ATOM   1242 3HE  MET A  82       7.142 -12.764   1.427  1.00  9.950          H  
ATOM   1243  N   GLY A  83      11.201 -16.270   3.993  1.00  5.060          N  
ATOM   1244  CA  GLY A  83      11.585 -17.654   3.689  1.00  5.080          C  
ATOM   1245  C   GLY A  83      11.116 -17.984   2.266  1.00  5.120          C  
ATOM   1246  O   GLY A  83      10.981 -17.085   1.440  1.00  5.450          O  
ATOM   1247  H   GLY A  83      10.276 -16.108   4.362  1.00  6.070          H  
ATOM   1248 1HA  GLY A  83      12.668 -17.762   3.762  1.00  6.100          H  
ATOM   1249 2HA  GLY A  83      11.135 -18.339   4.406  1.00  6.100          H  
ATOM   1250  N   ASP A  84      10.772 -19.238   1.941  1.00  5.130          N  
ATOM   1251  CA  ASP A  84      10.465 -19.514   0.527  1.00  5.670          C  
ATOM   1252  C   ASP A  84       9.051 -19.141   0.074  1.00  5.170          C  
ATOM   1253  O   ASP A  84       8.407 -19.929  -0.624  1.00  5.640          O  
ATOM   1254  CB  ASP A  84      10.627 -21.004   0.173  1.00  7.720          C  
ATOM   1255  CG  ASP A  84       9.629 -21.985   0.877  1.00  7.720          C  
ATOM   1256  OD1 ASP A  84       8.943 -21.626   1.809  1.00  7.720          O  
ATOM   1257  OD2 ASP A  84       9.553 -23.104   0.430  1.00  7.720          O  
ATOM   1258  H   ASP A  84      10.791 -19.998   2.612  1.00  6.160          H  
ATOM   1259  HA  ASP A  84      11.170 -18.942  -0.081  1.00  6.800          H  
ATOM   1260 1HB  ASP A  84      10.528 -21.128  -0.905  1.00  9.270          H  
ATOM   1261 2HB  ASP A  84      11.640 -21.316   0.433  1.00  9.270          H  
ATOM   1262  N   SER A  85       8.593 -17.924   0.344  1.00  4.510          N  
ATOM   1263  CA  SER A  85       7.230 -17.498  -0.030  1.00  4.200          C  
ATOM   1264  C   SER A  85       7.142 -17.063  -1.475  1.00  3.810          C  
ATOM   1265  O   SER A  85       6.678 -15.966  -1.786  1.00  3.780          O  
ATOM   1266  CB  SER A  85       6.792 -16.351   0.839  1.00  6.000          C  
ATOM   1267  OG  SER A  85       5.520 -15.898   0.488  1.00  6.000          O  
ATOM   1268  H   SER A  85       9.233 -17.307   0.840  1.00  5.410          H  
ATOM   1269  HA  SER A  85       6.548 -18.328   0.086  1.00  5.040          H  
ATOM   1270 1HB  SER A  85       6.805 -16.656   1.883  1.00  7.200          H  
ATOM   1271 2HB  SER A  85       7.499 -15.553   0.713  1.00  7.200          H  
ATOM   1272  HG  SER A  85       5.632 -15.571  -0.430  1.00  7.200          H  
ATOM   1273  N   LEU A  86       7.602 -17.950  -2.335  1.00  3.680          N  
ATOM   1274  CA  LEU A  86       7.624 -17.844  -3.763  1.00  3.490          C  
ATOM   1275  C   LEU A  86       6.972 -19.138  -4.221  1.00  3.310          C  
ATOM   1276  O   LEU A  86       6.454 -19.269  -5.333  1.00  3.260          O  
ATOM   1277  CB  LEU A  86       9.070 -17.780  -4.273  1.00  4.960          C  
ATOM   1278  CG  LEU A  86       9.287 -17.449  -5.759  1.00  4.960          C  
ATOM   1279  CD1 LEU A  86       8.823 -15.986  -6.046  1.00  4.960          C  
ATOM   1280  CD2 LEU A  86      10.735 -17.665  -6.091  1.00  4.960          C  
ATOM   1281  H   LEU A  86       7.909 -18.824  -1.926  1.00  4.420          H  
ATOM   1282  HA  LEU A  86       7.042 -16.991  -4.079  1.00  4.190          H  
ATOM   1283 1HB  LEU A  86       9.603 -17.023  -3.695  1.00  5.950          H  
ATOM   1284 2HB  LEU A  86       9.538 -18.743  -4.081  1.00  5.950          H  
ATOM   1285  HG  LEU A  86       8.680 -18.106  -6.381  1.00  5.950          H  
ATOM   1286 1HD1 LEU A  86       8.980 -15.757  -7.084  1.00  5.950          H  
ATOM   1287 2HD1 LEU A  86       7.771 -15.855  -5.821  1.00  5.950          H  
ATOM   1288 3HD1 LEU A  86       9.413 -15.295  -5.437  1.00  5.950          H  
ATOM   1289 1HD2 LEU A  86      10.910 -17.435  -7.141  1.00  5.950          H  
ATOM   1290 2HD2 LEU A  86      11.320 -17.022  -5.466  1.00  5.950          H  
ATOM   1291 3HD2 LEU A  86      11.003 -18.705  -5.898  1.00  5.950          H  
ATOM   1292  N   CYS A  87       7.143 -20.135  -3.338  1.00  3.380          N  
ATOM   1293  CA  CYS A  87       6.816 -21.540  -3.548  1.00  3.360          C  
ATOM   1294  C   CYS A  87       5.322 -21.744  -3.805  1.00  3.160          C  
ATOM   1295  O   CYS A  87       4.459 -21.453  -2.962  1.00  3.180          O  
ATOM   1296  CB  CYS A  87       7.314 -22.293  -2.328  1.00  4.710          C  
ATOM   1297  SG  CYS A  87       7.091 -24.004  -2.337  1.00  4.710          S  
ATOM   1298  H   CYS A  87       7.537 -19.882  -2.427  1.00  4.060          H  
ATOM   1299  HA  CYS A  87       7.366 -21.892  -4.421  1.00  4.030          H  
ATOM   1300 1HB  CYS A  87       8.381 -22.109  -2.210  1.00  5.650          H  
ATOM   1301 2HB  CYS A  87       6.844 -21.891  -1.459  1.00  5.650          H  
ATOM   1302  HG  CYS A  87       7.988 -24.255  -1.351  1.00  5.650          H  
ATOM   1303  N   HIS A  88       5.029 -22.303  -4.978  1.00  3.030          N  
ATOM   1304  CA  HIS A  88       3.669 -22.367  -5.478  1.00  2.820          C  
ATOM   1305  C   HIS A  88       3.414 -23.539  -6.438  1.00  2.810          C  
ATOM   1306  O   HIS A  88       4.336 -24.059  -7.049  1.00  3.020          O  
ATOM   1307  CB  HIS A  88       3.449 -21.029  -6.181  1.00  4.030          C  
ATOM   1308  CG  HIS A  88       2.126 -20.746  -6.507  1.00  4.030          C  
ATOM   1309  ND1 HIS A  88       1.542 -21.202  -7.640  1.00  4.030          N  
ATOM   1310  CD2 HIS A  88       1.196 -20.046  -5.848  1.00  4.030          C  
ATOM   1311  CE1 HIS A  88       0.320 -20.817  -7.667  1.00  4.030          C  
ATOM   1312  NE2 HIS A  88       0.079 -20.109  -6.576  1.00  4.030          N  
ATOM   1313  H   HIS A  88       5.785 -22.587  -5.606  1.00  3.640          H  
ATOM   1314  HA  HIS A  88       2.973 -22.458  -4.649  1.00  3.380          H  
ATOM   1315 1HB  HIS A  88       3.817 -20.242  -5.549  1.00  4.840          H  
ATOM   1316 2HB  HIS A  88       4.040 -21.000  -7.090  1.00  4.840          H  
ATOM   1317  HD1 HIS A  88       1.994 -21.667  -8.404  1.00  4.840          H  
ATOM   1318  HD2 HIS A  88       1.205 -19.504  -4.904  1.00  4.840          H  
ATOM   1319  HE1 HIS A  88      -0.312 -21.096  -8.498  1.00  4.840          H  
ATOM   1320  N   LYS A  89       2.175 -24.013  -6.533  1.00  2.660          N  
ATOM   1321  CA  LYS A  89       1.833 -25.086  -7.466  1.00  2.650          C  
ATOM   1322  C   LYS A  89       0.736 -24.717  -8.483  1.00  2.400          C  
ATOM   1323  O   LYS A  89      -0.152 -23.887  -8.220  1.00  2.150          O  
ATOM   1324  CB  LYS A  89       1.434 -26.306  -6.660  1.00  3.710          C  
ATOM   1325  CG  LYS A  89       2.608 -26.913  -5.885  1.00  3.710          C  
ATOM   1326  CD  LYS A  89       2.184 -27.935  -4.852  1.00  3.710          C  
ATOM   1327  CE  LYS A  89       1.619 -29.142  -5.450  1.00  3.710          C  
ATOM   1328  NZ  LYS A  89       2.579 -29.896  -6.203  1.00  3.710          N  
ATOM   1329  H   LYS A  89       1.421 -23.615  -5.972  1.00  3.190          H  
ATOM   1330  HA  LYS A  89       2.722 -25.345  -8.038  1.00  3.180          H  
ATOM   1331 1HB  LYS A  89       0.630 -26.046  -5.962  1.00  4.460          H  
ATOM   1332 2HB  LYS A  89       1.053 -27.033  -7.345  1.00  4.460          H  
ATOM   1333 1HG  LYS A  89       3.259 -27.397  -6.602  1.00  4.460          H  
ATOM   1334 2HG  LYS A  89       3.176 -26.136  -5.403  1.00  4.460          H  
ATOM   1335 1HD  LYS A  89       3.030 -28.246  -4.246  1.00  4.460          H  
ATOM   1336 2HD  LYS A  89       1.441 -27.501  -4.188  1.00  4.460          H  
ATOM   1337 1HE  LYS A  89       1.258 -29.747  -4.654  1.00  4.460          H  
ATOM   1338 2HE  LYS A  89       0.804 -28.888  -6.081  1.00  4.460          H  
ATOM   1339 1HZ  LYS A  89       2.118 -30.754  -6.560  1.00  4.460          H  
ATOM   1340 2HZ  LYS A  89       2.899 -29.339  -6.985  1.00  4.460          H  
ATOM   1341 3HZ  LYS A  89       3.340 -30.160  -5.604  1.00  4.460          H  
ATOM   1342  N   CYS A  90       0.814 -25.334  -9.675  1.00  2.530          N  
ATOM   1343  CA  CYS A  90      -0.215 -25.100 -10.693  1.00  2.430          C  
ATOM   1344  C   CYS A  90      -0.719 -26.354 -11.407  1.00  2.460          C  
ATOM   1345  O   CYS A  90       0.062 -27.143 -11.951  1.00  2.800          O  
ATOM   1346  CB  CYS A  90       0.274 -24.104 -11.729  1.00  3.440          C  
ATOM   1347  SG  CYS A  90       0.649 -22.525 -11.018  1.00  3.440          S  
ATOM   1348  H   CYS A  90       1.572 -26.009  -9.832  1.00  3.040          H  
ATOM   1349  HA  CYS A  90      -1.067 -24.657 -10.189  1.00  2.920          H  
ATOM   1350 1HB  CYS A  90       1.157 -24.482 -12.244  1.00  4.130          H  
ATOM   1351 2HB  CYS A  90      -0.508 -23.971 -12.459  1.00  4.130          H  
ATOM   1352  HG  CYS A  90      -0.056 -22.791  -9.891  1.00  4.130          H  
ATOM   1353  N   ALA A  91      -2.049 -26.474 -11.475  1.00  2.180          N  
ATOM   1354  CA  ALA A  91      -2.722 -27.600 -12.123  1.00  2.320          C  
ATOM   1355  C   ALA A  91      -3.307 -27.231 -13.489  1.00  2.350          C  
ATOM   1356  O   ALA A  91      -3.725 -26.091 -13.736  1.00  2.270          O  
ATOM   1357  CB  ALA A  91      -3.830 -28.144 -11.224  1.00  3.190          C  
ATOM   1358  H   ALA A  91      -2.599 -25.736 -11.024  1.00  2.620          H  
ATOM   1359  HA  ALA A  91      -1.986 -28.385 -12.284  1.00  2.780          H  
ATOM   1360 1HB  ALA A  91      -4.293 -29.004 -11.712  1.00  3.830          H  
ATOM   1361 2HB  ALA A  91      -3.417 -28.451 -10.282  1.00  3.830          H  
ATOM   1362 3HB  ALA A  91      -4.574 -27.395 -11.046  1.00  3.830          H  
ATOM   1363  N   SER A  92      -3.342 -28.222 -14.383  1.00  2.590          N  
ATOM   1364  CA  SER A  92      -3.942 -28.102 -15.710  1.00  2.730          C  
ATOM   1365  C   SER A  92      -5.441 -28.404 -15.719  1.00  2.610          C  
ATOM   1366  O   SER A  92      -5.993 -28.934 -14.746  1.00  2.570          O  
ATOM   1367  CB  SER A  92      -3.232 -29.032 -16.671  1.00  3.770          C  
ATOM   1368  OG  SER A  92      -3.461 -30.370 -16.328  1.00  3.770          O  
ATOM   1369  H   SER A  92      -2.958 -29.123 -14.137  1.00  3.110          H  
ATOM   1370  HA  SER A  92      -3.805 -27.075 -16.054  1.00  3.280          H  
ATOM   1371 1HB  SER A  92      -3.586 -28.849 -17.684  1.00  4.520          H  
ATOM   1372 2HB  SER A  92      -2.163 -28.826 -16.656  1.00  4.520          H  
ATOM   1373  HG  SER A  92      -2.995 -30.897 -16.985  1.00  4.520          H  
ATOM   1374  N   THR A  93      -6.086 -28.077 -16.837  1.00  2.750          N  
ATOM   1375  CA  THR A  93      -7.503 -28.345 -17.076  1.00  2.840          C  
ATOM   1376  C   THR A  93      -7.888 -28.283 -18.537  1.00  3.220          C  
ATOM   1377  O   THR A  93      -7.269 -27.584 -19.347  1.00  3.380          O  
ATOM   1378  CB  THR A  93      -8.450 -27.437 -16.274  1.00  3.940          C  
ATOM   1379  OG1 THR A  93      -9.812 -27.782 -16.616  1.00  3.940          O  
ATOM   1380  CG2 THR A  93      -8.189 -25.974 -16.542  1.00  3.940          C  
ATOM   1381  H   THR A  93      -5.560 -27.629 -17.572  1.00  3.300          H  
ATOM   1382  HA  THR A  93      -7.701 -29.364 -16.742  1.00  3.410          H  
ATOM   1383  HB  THR A  93      -8.309 -27.636 -15.222  1.00  4.730          H  
ATOM   1384  HG1 THR A  93     -10.403 -27.458 -15.914  1.00  4.730          H  
ATOM   1385 1HG2 THR A  93      -8.870 -25.367 -15.948  1.00  4.730          H  
ATOM   1386 2HG2 THR A  93      -7.170 -25.752 -16.258  1.00  4.730          H  
ATOM   1387 3HG2 THR A  93      -8.329 -25.752 -17.588  1.00  4.730          H  
ATOM   1388  N   ALA A  94      -8.970 -28.987 -18.855  1.00  3.400          N  
ATOM   1389  CA  ALA A  94      -9.585 -28.996 -20.181  1.00  3.790          C  
ATOM   1390  C   ALA A  94     -10.023 -27.593 -20.579  1.00  3.810          C  
ATOM   1391  O   ALA A  94     -10.144 -27.276 -21.761  1.00  4.160          O  
ATOM   1392  CB  ALA A  94     -10.775 -29.937 -20.202  1.00  5.150          C  
ATOM   1393  H   ALA A  94      -9.400 -29.528 -18.115  1.00  4.080          H  
ATOM   1394  HA  ALA A  94      -8.842 -29.340 -20.901  1.00  4.550          H  
ATOM   1395 1HB  ALA A  94     -11.209 -29.947 -21.201  1.00  6.180          H  
ATOM   1396 2HB  ALA A  94     -10.449 -30.942 -19.937  1.00  6.180          H  
ATOM   1397 3HB  ALA A  94     -11.521 -29.595 -19.487  1.00  6.180          H  
ATOM   1398  N   GLY A  95     -10.287 -26.761 -19.572  1.00  3.480          N  
ATOM   1399  CA  GLY A  95     -10.729 -25.388 -19.767  1.00  3.550          C  
ATOM   1400  C   GLY A  95      -9.645 -24.461 -20.343  1.00  3.600          C  
ATOM   1401  O   GLY A  95      -9.958 -23.353 -20.773  1.00  3.730          O  
ATOM   1402  H   GLY A  95     -10.160 -27.111 -18.622  1.00  4.180          H  
ATOM   1403 1HA  GLY A  95     -11.592 -25.389 -20.432  1.00  4.260          H  
ATOM   1404 2HA  GLY A  95     -11.072 -24.992 -18.813  1.00  4.260          H  
ATOM   1405  N   GLY A  96      -8.372 -24.884 -20.342  1.00  3.550          N  
ATOM   1406  CA  GLY A  96      -7.285 -24.058 -20.875  1.00  3.660          C  
ATOM   1407  C   GLY A  96      -6.685 -23.008 -19.927  1.00  3.360          C  
ATOM   1408  O   GLY A  96      -5.826 -22.228 -20.344  1.00  3.510          O  
ATOM   1409  H   GLY A  96      -8.141 -25.832 -20.023  1.00  4.260          H  
ATOM   1410 1HA  GLY A  96      -6.488 -24.724 -21.205  1.00  4.390          H  
ATOM   1411 2HA  GLY A  96      -7.645 -23.556 -21.771  1.00  4.390          H  
ATOM   1412  N   PHE A  97      -7.114 -22.982 -18.669  1.00  3.010          N  
ATOM   1413  CA  PHE A  97      -6.627 -21.998 -17.698  1.00  2.740          C  
ATOM   1414  C   PHE A  97      -5.706 -22.617 -16.661  1.00  2.490          C  
ATOM   1415  O   PHE A  97      -5.769 -23.813 -16.383  1.00  2.520          O  
ATOM   1416  CB  PHE A  97      -7.786 -21.287 -17.014  1.00  3.940          C  
ATOM   1417  CG  PHE A  97      -8.545 -20.394 -17.951  1.00  3.940          C  
ATOM   1418  CD1 PHE A  97      -9.572 -20.891 -18.720  1.00  3.940          C  
ATOM   1419  CD2 PHE A  97      -8.223 -19.050 -18.072  1.00  3.940          C  
ATOM   1420  CE1 PHE A  97     -10.252 -20.075 -19.594  1.00  3.940          C  
ATOM   1421  CE2 PHE A  97      -8.900 -18.229 -18.944  1.00  3.940          C  
ATOM   1422  CZ  PHE A  97      -9.915 -18.740 -19.709  1.00  3.940          C  
ATOM   1423  H   PHE A  97      -7.809 -23.653 -18.389  1.00  3.610          H  
ATOM   1424  HA  PHE A  97      -6.053 -21.240 -18.234  1.00  3.290          H  
ATOM   1425 1HB  PHE A  97      -8.471 -22.016 -16.581  1.00  4.730          H  
ATOM   1426 2HB  PHE A  97      -7.386 -20.682 -16.206  1.00  4.730          H  
ATOM   1427  HD1 PHE A  97      -9.839 -21.944 -18.643  1.00  4.730          H  
ATOM   1428  HD2 PHE A  97      -7.430 -18.648 -17.477  1.00  4.730          H  
ATOM   1429  HE1 PHE A  97     -11.056 -20.498 -20.203  1.00  4.730          H  
ATOM   1430  HE2 PHE A  97      -8.637 -17.178 -19.031  1.00  4.730          H  
ATOM   1431  HZ  PHE A  97     -10.450 -18.099 -20.403  1.00  4.730          H  
ATOM   1432  N   VAL A  98      -4.831 -21.797 -16.108  1.00  2.350          N  
ATOM   1433  CA  VAL A  98      -3.913 -22.240 -15.079  1.00  2.170          C  
ATOM   1434  C   VAL A  98      -4.614 -22.155 -13.726  1.00  1.920          C  
ATOM   1435  O   VAL A  98      -5.161 -21.105 -13.374  1.00  1.860          O  
ATOM   1436  CB  VAL A  98      -2.655 -21.345 -15.085  1.00  3.110          C  
ATOM   1437  CG1 VAL A  98      -1.702 -21.793 -13.999  1.00  3.110          C  
ATOM   1438  CG2 VAL A  98      -1.998 -21.373 -16.467  1.00  3.110          C  
ATOM   1439  H   VAL A  98      -4.825 -20.824 -16.403  1.00  2.820          H  
ATOM   1440  HA  VAL A  98      -3.630 -23.278 -15.268  1.00  2.600          H  
ATOM   1441  HB  VAL A  98      -2.950 -20.324 -14.853  1.00  3.730          H  
ATOM   1442 1HG1 VAL A  98      -0.827 -21.145 -13.986  1.00  3.730          H  
ATOM   1443 2HG1 VAL A  98      -2.188 -21.754 -13.042  1.00  3.730          H  
ATOM   1444 3HG1 VAL A  98      -1.397 -22.812 -14.209  1.00  3.730          H  
ATOM   1445 1HG2 VAL A  98      -1.121 -20.728 -16.466  1.00  3.730          H  
ATOM   1446 2HG2 VAL A  98      -1.700 -22.393 -16.703  1.00  3.730          H  
ATOM   1447 3HG2 VAL A  98      -2.707 -21.019 -17.218  1.00  3.730          H  
ATOM   1448  N   GLN A  99      -4.616 -23.264 -12.982  1.00  1.840          N  
ATOM   1449  CA  GLN A  99      -5.275 -23.341 -11.679  1.00  1.700          C  
ATOM   1450  C   GLN A  99      -4.249 -23.150 -10.552  1.00  1.630          C  
ATOM   1451  O   GLN A  99      -3.299 -23.925 -10.417  1.00  1.690          O  
ATOM   1452  CB  GLN A  99      -5.986 -24.659 -11.622  1.00  2.440          C  
ATOM   1453  CG  GLN A  99      -7.068 -24.795 -12.657  1.00  2.440          C  
ATOM   1454  CD  GLN A  99      -7.601 -26.173 -12.718  1.00  2.440          C  
ATOM   1455  OE1 GLN A  99      -8.764 -26.475 -12.421  1.00  2.440          O  
ATOM   1456  NE2 GLN A  99      -6.721 -27.045 -13.123  1.00  2.440          N  
ATOM   1457  H   GLN A  99      -4.168 -24.112 -13.344  1.00  2.210          H  
ATOM   1458  HA  GLN A  99      -6.014 -22.540 -11.606  1.00  2.040          H  
ATOM   1459 1HB  GLN A  99      -5.282 -25.450 -11.736  1.00  2.920          H  
ATOM   1460 2HB  GLN A  99      -6.441 -24.747 -10.702  1.00  2.920          H  
ATOM   1461 1HG  GLN A  99      -7.865 -24.129 -12.373  1.00  2.920          H  
ATOM   1462 2HG  GLN A  99      -6.683 -24.530 -13.644  1.00  2.920          H  
ATOM   1463 1HE2 GLN A  99      -6.948 -28.031 -13.238  1.00  2.920          H  
ATOM   1464 2HE2 GLN A  99      -5.798 -26.725 -13.391  1.00  2.920          H  
ATOM   1465  N   ILE A 100      -4.457 -22.108  -9.750  1.00  1.630          N  
ATOM   1466  CA  ILE A 100      -3.502 -21.632  -8.734  1.00  1.650          C  
ATOM   1467  C   ILE A 100      -3.633 -22.037  -7.240  1.00  1.730          C  
ATOM   1468  O   ILE A 100      -4.674 -21.770  -6.644  1.00  1.760          O  
ATOM   1469  CB  ILE A 100      -3.644 -20.093  -8.833  1.00  2.300          C  
ATOM   1470  CG1 ILE A 100      -3.352 -19.608 -10.270  1.00  2.300          C  
ATOM   1471  CG2 ILE A 100      -2.886 -19.312  -7.874  1.00  2.300          C  
ATOM   1472  CD1 ILE A 100      -2.005 -19.944 -10.863  1.00  2.300          C  
ATOM   1473  H   ILE A 100      -5.315 -21.557  -9.898  1.00  1.960          H  
ATOM   1474  HA  ILE A 100      -2.513 -21.958  -9.048  1.00  1.980          H  
ATOM   1475  HB  ILE A 100      -4.700 -19.875  -8.656  1.00  2.760          H  
ATOM   1476 1HG1 ILE A 100      -4.127 -19.987 -10.940  1.00  2.760          H  
ATOM   1477 2HG1 ILE A 100      -3.400 -18.554 -10.240  1.00  2.760          H  
ATOM   1478 1HG2 ILE A 100      -3.131 -18.277  -8.041  1.00  2.760          H  
ATOM   1479 2HG2 ILE A 100      -3.123 -19.585  -6.856  1.00  2.760          H  
ATOM   1480 3HG2 ILE A 100      -1.873 -19.445  -8.043  1.00  2.760          H  
ATOM   1481 1HD1 ILE A 100      -1.942 -19.507 -11.861  1.00  2.760          H  
ATOM   1482 2HD1 ILE A 100      -1.202 -19.543 -10.251  1.00  2.760          H  
ATOM   1483 3HD1 ILE A 100      -1.894 -21.009 -10.938  1.00  2.760          H  
ATOM   1484  N   GLN A 101      -2.554 -22.621  -6.636  1.00  1.900          N  
ATOM   1485  CA  GLN A 101      -2.478 -22.981  -5.191  1.00  2.120          C  
ATOM   1486  C   GLN A 101      -1.077 -22.746  -4.534  1.00  2.360          C  
ATOM   1487  O   GLN A 101      -0.067 -23.207  -5.058  1.00  2.400          O  
ATOM   1488  CB  GLN A 101      -2.856 -24.460  -4.992  1.00  2.880          C  
ATOM   1489  CG  GLN A 101      -4.315 -24.751  -5.235  1.00  2.880          C  
ATOM   1490  CD  GLN A 101      -4.759 -26.202  -5.014  1.00  2.880          C  
ATOM   1491  OE1 GLN A 101      -4.441 -27.106  -5.813  1.00  2.880          O  
ATOM   1492  NE2 GLN A 101      -5.503 -26.431  -3.933  1.00  2.880          N  
ATOM   1493  H   GLN A 101      -1.743 -22.863  -7.216  1.00  2.280          H  
ATOM   1494  HA  GLN A 101      -3.201 -22.373  -4.658  1.00  2.540          H  
ATOM   1495 1HB  GLN A 101      -2.277 -25.070  -5.695  1.00  3.460          H  
ATOM   1496 2HB  GLN A 101      -2.575 -24.768  -4.011  1.00  3.460          H  
ATOM   1497 1HG  GLN A 101      -4.910 -24.103  -4.588  1.00  3.460          H  
ATOM   1498 2HG  GLN A 101      -4.503 -24.507  -6.252  1.00  3.460          H  
ATOM   1499 1HE2 GLN A 101      -5.838 -27.363  -3.742  1.00  3.460          H  
ATOM   1500 2HE2 GLN A 101      -5.742 -25.659  -3.290  1.00  3.460          H  
ATOM   1501  N   SER A 102      -1.014 -22.105  -3.349  1.00  2.670          N  
ATOM   1502  CA  SER A 102       0.268 -21.918  -2.609  1.00  2.940          C  
ATOM   1503  C   SER A 102       0.843 -23.218  -2.029  1.00  3.050          C  
ATOM   1504  O   SER A 102       0.093 -24.099  -1.587  1.00  3.190          O  
ATOM   1505  CB  SER A 102       0.160 -20.906  -1.500  1.00  4.010          C  
ATOM   1506  OG  SER A 102       1.373 -20.876  -0.774  1.00  4.010          O  
ATOM   1507  H   SER A 102      -1.882 -21.712  -2.968  1.00  3.200          H  
ATOM   1508  HA  SER A 102       1.001 -21.530  -3.315  1.00  3.530          H  
ATOM   1509 1HB  SER A 102      -0.043 -19.920  -1.921  1.00  4.810          H  
ATOM   1510 2HB  SER A 102      -0.663 -21.161  -0.840  1.00  4.810          H  
ATOM   1511  HG  SER A 102       1.274 -20.149  -0.144  1.00  4.810          H  
ATOM   1512  N   SER A 103       2.178 -23.344  -1.984  1.00  3.150          N  
ATOM   1513  CA  SER A 103       2.797 -24.546  -1.409  1.00  3.450          C  
ATOM   1514  C   SER A 103       3.944 -24.231  -0.439  1.00  3.980          C  
ATOM   1515  O   SER A 103       4.754 -25.092  -0.100  1.00  4.540          O  
ATOM   1516  CB  SER A 103       3.285 -25.405  -2.528  1.00  4.710          C  
ATOM   1517  OG  SER A 103       4.233 -24.716  -3.273  1.00  4.710          O  
ATOM   1518  H   SER A 103       2.803 -22.616  -2.357  1.00  3.780          H  
ATOM   1519  HA  SER A 103       2.035 -25.093  -0.855  1.00  4.140          H  
ATOM   1520 1HB  SER A 103       3.689 -26.331  -2.139  1.00  5.650          H  
ATOM   1521 2HB  SER A 103       2.445 -25.647  -3.155  1.00  5.650          H  
ATOM   1522  HG  SER A 103       4.498 -25.278  -4.000  1.00  5.650          H  
ATOM   1523  N   VAL A 104       3.945 -22.999   0.045  1.00  4.080          N  
ATOM   1524  CA  VAL A 104       4.957 -22.401   0.932  1.00  4.730          C  
ATOM   1525  C   VAL A 104       5.222 -23.107   2.279  1.00  4.830          C  
ATOM   1526  O   VAL A 104       4.307 -23.638   2.908  1.00  4.980          O  
ATOM   1527  CB  VAL A 104       4.506 -20.953   1.194  1.00  6.360          C  
ATOM   1528  CG1 VAL A 104       3.190 -20.959   2.029  1.00  6.360          C  
ATOM   1529  CG2 VAL A 104       5.616 -20.159   1.878  1.00  6.360          C  
ATOM   1530  H   VAL A 104       3.190 -22.402  -0.296  1.00  4.900          H  
ATOM   1531  HA  VAL A 104       5.896 -22.380   0.399  1.00  5.680          H  
ATOM   1532  HB  VAL A 104       4.286 -20.491   0.225  1.00  7.630          H  
ATOM   1533 1HG1 VAL A 104       2.846 -19.943   2.171  1.00  7.630          H  
ATOM   1534 2HG1 VAL A 104       2.419 -21.522   1.517  1.00  7.630          H  
ATOM   1535 3HG1 VAL A 104       3.368 -21.408   2.996  1.00  7.630          H  
ATOM   1536 1HG2 VAL A 104       5.295 -19.131   2.019  1.00  7.630          H  
ATOM   1537 2HG2 VAL A 104       5.848 -20.573   2.822  1.00  7.630          H  
ATOM   1538 3HG2 VAL A 104       6.510 -20.189   1.259  1.00  7.630          H  
ATOM   1539  N   ALA A 105       6.510 -23.131   2.691  1.00  5.130          N  
ATOM   1540  CA  ALA A 105       6.948 -23.710   3.951  1.00  5.540          C  
ATOM   1541  C   ALA A 105       6.399 -22.839   5.080  1.00  6.050          C  
ATOM   1542  O   ALA A 105       6.026 -21.701   4.849  1.00  6.260          O  
ATOM   1543  CB  ALA A 105       8.474 -23.766   3.984  1.00  7.590          C  
ATOM   1544  H   ALA A 105       7.251 -22.678   2.130  1.00  6.160          H  
ATOM   1545  HA  ALA A 105       6.535 -24.712   4.030  1.00  6.650          H  
ATOM   1546 1HB  ALA A 105       8.850 -24.185   4.895  1.00  9.110          H  
ATOM   1547 2HB  ALA A 105       8.825 -24.373   3.143  1.00  9.110          H  
ATOM   1548 3HB  ALA A 105       8.864 -22.757   3.884  1.00  9.110          H  
ATOM   1549  N   PRO A 106       6.243 -23.323   6.298  1.00  6.580          N  
ATOM   1550  CA  PRO A 106       5.775 -22.498   7.381  1.00  7.330          C  
ATOM   1551  C   PRO A 106       6.706 -21.354   7.777  1.00  7.650          C  
ATOM   1552  O   PRO A 106       7.757 -21.587   8.371  1.00  7.830          O  
ATOM   1553  CB  PRO A 106       5.647 -23.512   8.527  1.00 11.000          C  
ATOM   1554  CG  PRO A 106       6.578 -24.652   8.152  1.00 11.000          C  
ATOM   1555  CD  PRO A 106       6.519 -24.722   6.641  1.00 11.000          C  
ATOM   1556  HA  PRO A 106       4.797 -22.101   7.115  1.00  8.800          H  
ATOM   1557 1HB  PRO A 106       5.931 -23.030   9.475  1.00 13.190          H  
ATOM   1558 2HB  PRO A 106       4.608 -23.827   8.639  1.00 13.190          H  
ATOM   1559 1HG  PRO A 106       7.598 -24.436   8.521  1.00 13.190          H  
ATOM   1560 2HG  PRO A 106       6.258 -25.587   8.638  1.00 13.190          H  
ATOM   1561 1HD  PRO A 106       7.469 -25.074   6.271  1.00 13.190          H  
ATOM   1562 2HD  PRO A 106       5.690 -25.362   6.314  1.00 13.190          H  
ATOM   1563  N   LEU A 107       6.251 -20.116   7.536  1.00  7.970          N  
ATOM   1564  CA  LEU A 107       6.912 -18.913   8.015  1.00  8.520          C  
ATOM   1565  C   LEU A 107       5.978 -17.928   8.824  1.00  8.700          C  
ATOM   1566  O   LEU A 107       6.335 -16.758   8.925  1.00  9.060          O  
ATOM   1567  CB  LEU A 107       7.268 -18.024   6.792  1.00 11.710          C  
ATOM   1568  CG  LEU A 107       8.357 -18.332   5.740  1.00 11.710          C  
ATOM   1569  CD1 LEU A 107       8.189 -19.663   5.052  1.00 11.710          C  
ATOM   1570  CD2 LEU A 107       8.151 -17.259   4.683  1.00 11.710          C  
ATOM   1571  H   LEU A 107       5.412 -20.021   6.981  1.00  9.560          H  
ATOM   1572  HA  LEU A 107       7.777 -19.189   8.618  1.00 10.220          H  
ATOM   1573 1HB  LEU A 107       6.363 -17.862   6.244  1.00 14.050          H  
ATOM   1574 2HB  LEU A 107       7.565 -17.058   7.183  1.00 14.050          H  
ATOM   1575  HG  LEU A 107       9.351 -18.287   6.182  1.00 14.050          H  
ATOM   1576 1HD1 LEU A 107       8.939 -19.787   4.276  1.00 14.050          H  
ATOM   1577 2HD1 LEU A 107       8.293 -20.475   5.755  1.00 14.050          H  
ATOM   1578 3HD1 LEU A 107       7.213 -19.687   4.600  1.00 14.050          H  
ATOM   1579 1HD2 LEU A 107       8.832 -17.382   3.872  1.00 14.050          H  
ATOM   1580 2HD2 LEU A 107       7.139 -17.347   4.284  1.00 14.050          H  
ATOM   1581 3HD2 LEU A 107       8.277 -16.276   5.137  1.00 14.050          H  
ATOM   1582  N   LYS A 108       4.855 -18.328   9.497  1.00  8.730          N  
ATOM   1583  CA  LYS A 108       4.119 -19.608   9.510  1.00  9.010          C  
ATOM   1584  C   LYS A 108       3.067 -19.590   8.358  1.00  8.890          C  
ATOM   1585  O   LYS A 108       1.889 -19.892   8.550  1.00  8.830          O  
ATOM   1586  CB  LYS A 108       3.430 -19.786  10.858  1.00 12.500          C  
ATOM   1587  CG  LYS A 108       4.405 -19.910  12.025  1.00 12.500          C  
ATOM   1588  CD  LYS A 108       3.675 -20.068  13.344  1.00 12.500          C  
ATOM   1589  CE  LYS A 108       4.648 -20.177  14.507  1.00 12.500          C  
ATOM   1590  NZ  LYS A 108       3.941 -20.297  15.813  1.00 12.500          N  
ATOM   1591  H   LYS A 108       4.431 -17.604  10.065  1.00 10.480          H  
ATOM   1592  HA  LYS A 108       4.785 -20.448   9.417  1.00 10.810          H  
ATOM   1593 1HB  LYS A 108       2.778 -18.935  11.053  1.00 15.000          H  
ATOM   1594 2HB  LYS A 108       2.807 -20.682  10.836  1.00 15.000          H  
ATOM   1595 1HG  LYS A 108       5.049 -20.776  11.862  1.00 15.000          H  
ATOM   1596 2HG  LYS A 108       5.036 -19.018  12.071  1.00 15.000          H  
ATOM   1597 1HD  LYS A 108       3.027 -19.206  13.503  1.00 15.000          H  
ATOM   1598 2HD  LYS A 108       3.058 -20.966  13.311  1.00 15.000          H  
ATOM   1599 1HE  LYS A 108       5.278 -21.054  14.365  1.00 15.000          H  
ATOM   1600 2HE  LYS A 108       5.281 -19.287  14.527  1.00 15.000          H  
ATOM   1601 1HZ  LYS A 108       4.617 -20.366  16.560  1.00 15.000          H  
ATOM   1602 2HZ  LYS A 108       3.363 -19.481  15.960  1.00 15.000          H  
ATOM   1603 3HZ  LYS A 108       3.360 -21.124  15.811  1.00 15.000          H  
ATOM   1604  N   ALA A 109       3.555 -19.304   7.147  1.00  9.050          N  
ATOM   1605  CA  ALA A 109       2.887 -19.131   5.862  1.00  9.170          C  
ATOM   1606  C   ALA A 109       2.134 -20.342   5.379  1.00  8.600          C  
ATOM   1607  O   ALA A 109       1.259 -20.215   4.528  1.00  8.500          O  
ATOM   1608  CB  ALA A 109       3.917 -18.765   4.811  1.00 12.790          C  
ATOM   1609  H   ALA A 109       4.549 -19.131   7.132  1.00 10.860          H  
ATOM   1610  HA  ALA A 109       2.174 -18.319   5.966  1.00 11.000          H  
ATOM   1611 1HB  ALA A 109       3.418 -18.586   3.873  1.00 15.350          H  
ATOM   1612 2HB  ALA A 109       4.450 -17.877   5.090  1.00 15.350          H  
ATOM   1613 3HB  ALA A 109       4.622 -19.585   4.704  1.00 15.350          H  
ATOM   1614  N   SER A 110       2.467 -21.516   5.906  1.00  8.400          N  
ATOM   1615  CA  SER A 110       1.873 -22.779   5.504  1.00  8.160          C  
ATOM   1616  C   SER A 110       0.387 -22.796   5.762  1.00  7.650          C  
ATOM   1617  O   SER A 110      -0.346 -23.578   5.161  1.00  7.500          O  
ATOM   1618  CB  SER A 110       2.519 -23.947   6.203  1.00 11.520          C  
ATOM   1619  OG  SER A 110       2.287 -23.933   7.581  1.00 11.520          O  
ATOM   1620  H   SER A 110       3.159 -21.534   6.630  1.00 10.080          H  
ATOM   1621  HA  SER A 110       2.042 -22.907   4.433  1.00  9.790          H  
ATOM   1622 1HB  SER A 110       2.107 -24.854   5.792  1.00 13.820          H  
ATOM   1623 2HB  SER A 110       3.575 -23.958   5.995  1.00 13.820          H  
ATOM   1624  HG  SER A 110       2.599 -24.791   7.888  1.00 13.820          H  
ATOM   1625  N   HIS A 111      -0.110 -21.879   6.599  1.00  7.630          N  
ATOM   1626  CA  HIS A 111      -1.544 -21.807   6.830  1.00  7.470          C  
ATOM   1627  C   HIS A 111      -2.278 -21.447   5.533  1.00  7.330          C  
ATOM   1628  O   HIS A 111      -3.483 -21.667   5.428  1.00  7.210          O  
ATOM   1629  CB  HIS A 111      -1.897 -20.789   7.925  1.00 10.520          C  
ATOM   1630  CG  HIS A 111      -1.596 -19.346   7.592  1.00 10.520          C  
ATOM   1631  ND1 HIS A 111      -0.332 -18.819   7.686  1.00 10.520          N  
ATOM   1632  CD2 HIS A 111      -2.397 -18.338   7.173  1.00 10.520          C  
ATOM   1633  CE1 HIS A 111      -0.363 -17.545   7.343  1.00 10.520          C  
ATOM   1634  NE2 HIS A 111      -1.607 -17.222   7.027  1.00 10.520          N  
ATOM   1635  H   HIS A 111       0.521 -21.243   7.094  1.00  9.160          H  
ATOM   1636  HA  HIS A 111      -1.907 -22.780   7.156  1.00  8.960          H  
ATOM   1637 1HB  HIS A 111      -2.957 -20.867   8.161  1.00 12.630          H  
ATOM   1638 2HB  HIS A 111      -1.345 -21.039   8.831  1.00 12.630          H  
ATOM   1639  HD1 HIS A 111       0.373 -19.185   8.323  1.00 12.630          H  
ATOM   1640  HD2 HIS A 111      -3.464 -18.285   6.959  1.00 12.630          H  
ATOM   1641  HE1 HIS A 111       0.551 -16.956   7.362  1.00 12.630          H  
ATOM   1642  N   GLN A 112      -1.546 -20.891   4.548  1.00  7.580          N  
ATOM   1643  CA  GLN A 112      -2.087 -20.518   3.249  1.00  7.780          C  
ATOM   1644  C   GLN A 112      -1.940 -21.643   2.223  1.00  7.260          C  
ATOM   1645  O   GLN A 112      -2.304 -21.479   1.056  1.00  7.440          O  
ATOM   1646  CB  GLN A 112      -1.390 -19.270   2.703  1.00 10.810          C  
ATOM   1647  CG  GLN A 112      -1.612 -18.051   3.538  1.00 10.810          C  
ATOM   1648  CD  GLN A 112      -0.977 -16.783   3.001  1.00 10.810          C  
ATOM   1649  OE1 GLN A 112       0.157 -16.735   2.500  1.00 10.810          O  
ATOM   1650  NE2 GLN A 112      -1.747 -15.708   3.097  1.00 10.810          N  
ATOM   1651  H   GLN A 112      -0.547 -20.731   4.703  1.00  9.100          H  
ATOM   1652  HA  GLN A 112      -3.150 -20.304   3.364  1.00  9.340          H  
ATOM   1653 1HB  GLN A 112      -0.319 -19.450   2.628  1.00 12.970          H  
ATOM   1654 2HB  GLN A 112      -1.763 -19.068   1.706  1.00 12.970          H  
ATOM   1655 1HG  GLN A 112      -2.686 -17.891   3.643  1.00 12.970          H  
ATOM   1656 2HG  GLN A 112      -1.170 -18.251   4.503  1.00 12.970          H  
ATOM   1657 1HE2 GLN A 112      -1.421 -14.826   2.763  1.00 12.970          H  
ATOM   1658 2HE2 GLN A 112      -2.666 -15.789   3.495  1.00 12.970          H  
ATOM   1659  N   ALA A 113      -1.324 -22.755   2.610  1.00  6.880          N  
ATOM   1660  CA  ALA A 113      -1.074 -23.807   1.652  1.00  6.700          C  
ATOM   1661  C   ALA A 113      -2.397 -24.274   1.084  1.00  6.010          C  
ATOM   1662  O   ALA A 113      -3.384 -24.407   1.807  1.00  6.180          O  
ATOM   1663  CB  ALA A 113      -0.307 -24.945   2.293  1.00  9.450          C  
ATOM   1664  H   ALA A 113      -1.042 -22.893   3.582  1.00  8.260          H  
ATOM   1665  HA  ALA A 113      -0.478 -23.399   0.837  1.00  8.040          H  
ATOM   1666 1HB  ALA A 113      -0.115 -25.719   1.553  1.00 11.340          H  
ATOM   1667 2HB  ALA A 113       0.644 -24.570   2.682  1.00 11.340          H  
ATOM   1668 3HB  ALA A 113      -0.889 -25.361   3.114  1.00 11.340          H  
ATOM   1669  N   ALA A 114      -2.379 -24.558  -0.213  1.00  5.490          N  
ATOM   1670  CA  ALA A 114      -3.494 -25.005  -1.042  1.00  5.080          C  
ATOM   1671  C   ALA A 114      -4.551 -23.912  -1.295  1.00  4.160          C  
ATOM   1672  O   ALA A 114      -5.540 -24.177  -1.987  1.00  3.930          O  
ATOM   1673  CB  ALA A 114      -4.175 -26.221  -0.433  1.00  7.280          C  
ATOM   1674  H   ALA A 114      -1.485 -24.431  -0.696  1.00  6.590          H  
ATOM   1675  HA  ALA A 114      -3.080 -25.303  -1.995  1.00  6.100          H  
ATOM   1676 1HB  ALA A 114      -4.956 -26.552  -1.107  1.00  8.730          H  
ATOM   1677 2HB  ALA A 114      -3.444 -27.015  -0.299  1.00  8.730          H  
ATOM   1678 3HB  ALA A 114      -4.622 -25.971   0.521  1.00  8.730          H  
ATOM   1679  N   GLU A 115      -4.308 -22.663  -0.854  1.00  4.050          N  
ATOM   1680  CA  GLU A 115      -5.218 -21.557  -1.165  1.00  3.650          C  
ATOM   1681  C   GLU A 115      -4.752 -20.902  -2.457  1.00  3.270          C  
ATOM   1682  O   GLU A 115      -3.553 -20.905  -2.761  1.00  3.620          O  
ATOM   1683  CB  GLU A 115      -5.260 -20.520  -0.036  1.00  5.270          C  
ATOM   1684  CG  GLU A 115      -5.861 -21.024   1.284  1.00  5.270          C  
ATOM   1685  CD  GLU A 115      -5.887 -19.958   2.358  1.00  5.270          C  
ATOM   1686  OE1 GLU A 115      -5.190 -18.986   2.206  1.00  5.270          O  
ATOM   1687  OE2 GLU A 115      -6.621 -20.099   3.307  1.00  5.270          O  
ATOM   1688  H   GLU A 115      -3.495 -22.461  -0.263  1.00  4.860          H  
ATOM   1689  HA  GLU A 115      -6.223 -21.955  -1.313  1.00  4.380          H  
ATOM   1690 1HB  GLU A 115      -4.252 -20.165   0.166  1.00  6.320          H  
ATOM   1691 2HB  GLU A 115      -5.832 -19.663  -0.364  1.00  6.320          H  
ATOM   1692 1HG  GLU A 115      -6.878 -21.379   1.100  1.00  6.320          H  
ATOM   1693 2HG  GLU A 115      -5.267 -21.875   1.632  1.00  6.320          H  
ATOM   1694  N   GLY A 116      -5.678 -20.363  -3.248  1.00  2.960          N  
ATOM   1695  CA  GLY A 116      -5.273 -19.752  -4.511  1.00  2.680          C  
ATOM   1696  C   GLY A 116      -5.336 -18.250  -4.468  1.00  2.490          C  
ATOM   1697  O   GLY A 116      -5.740 -17.674  -3.458  1.00  2.770          O  
ATOM   1698  H   GLY A 116      -6.659 -20.326  -2.956  1.00  3.550          H  
ATOM   1699 1HA  GLY A 116      -4.261 -20.067  -4.765  1.00  3.220          H  
ATOM   1700 2HA  GLY A 116      -5.926 -20.114  -5.307  1.00  3.220          H  
ATOM   1701  N   LEU A 117      -5.057 -17.615  -5.606  1.00  2.310          N  
ATOM   1702  CA  LEU A 117      -5.111 -16.162  -5.684  1.00  2.310          C  
ATOM   1703  C   LEU A 117      -6.439 -15.786  -6.233  1.00  2.320          C  
ATOM   1704  O   LEU A 117      -6.905 -16.391  -7.191  1.00  2.400          O  
ATOM   1705  CB  LEU A 117      -4.055 -15.556  -6.601  1.00  3.230          C  
ATOM   1706  CG  LEU A 117      -2.689 -15.294  -6.016  1.00  3.230          C  
ATOM   1707  CD1 LEU A 117      -1.983 -16.615  -5.677  1.00  3.230          C  
ATOM   1708  CD2 LEU A 117      -1.918 -14.459  -7.047  1.00  3.230          C  
ATOM   1709  H   LEU A 117      -4.768 -18.152  -6.413  1.00  2.770          H  
ATOM   1710  HA  LEU A 117      -5.009 -15.747  -4.684  1.00  2.770          H  
ATOM   1711 1HB  LEU A 117      -3.938 -16.192  -7.465  1.00  3.880          H  
ATOM   1712 2HB  LEU A 117      -4.444 -14.595  -6.951  1.00  3.880          H  
ATOM   1713  HG  LEU A 117      -2.797 -14.729  -5.082  1.00  3.880          H  
ATOM   1714 1HD1 LEU A 117      -1.026 -16.439  -5.253  1.00  3.880          H  
ATOM   1715 2HD1 LEU A 117      -2.563 -17.174  -4.963  1.00  3.880          H  
ATOM   1716 3HD1 LEU A 117      -1.850 -17.193  -6.564  1.00  3.880          H  
ATOM   1717 1HD2 LEU A 117      -0.935 -14.216  -6.695  1.00  3.880          H  
ATOM   1718 2HD2 LEU A 117      -1.829 -15.028  -7.975  1.00  3.880          H  
ATOM   1719 3HD2 LEU A 117      -2.464 -13.532  -7.242  1.00  3.880          H  
ATOM   1720  N   LEU A 118      -7.063 -14.822  -5.601  1.00  2.530          N  
ATOM   1721  CA  LEU A 118      -8.384 -14.414  -6.016  1.00  2.730          C  
ATOM   1722  C   LEU A 118      -8.520 -13.000  -6.542  1.00  2.900          C  
ATOM   1723  O   LEU A 118      -8.100 -12.024  -5.907  1.00  3.260          O  
ATOM   1724  CB  LEU A 118      -9.350 -14.608  -4.850  1.00  3.740          C  
ATOM   1725  CG  LEU A 118      -9.922 -16.011  -4.676  1.00  3.740          C  
ATOM   1726  CD1 LEU A 118      -8.957 -16.899  -3.917  1.00  3.740          C  
ATOM   1727  CD2 LEU A 118     -11.263 -15.891  -3.983  1.00  3.740          C  
ATOM   1728  H   LEU A 118      -6.579 -14.382  -4.817  1.00  3.040          H  
ATOM   1729  HA  LEU A 118      -8.695 -15.083  -6.812  1.00  3.280          H  
ATOM   1730 1HB  LEU A 118      -8.811 -14.371  -3.935  1.00  4.490          H  
ATOM   1731 2HB  LEU A 118     -10.155 -13.924  -4.937  1.00  4.490          H  
ATOM   1732  HG  LEU A 118     -10.054 -16.462  -5.635  1.00  4.490          H  
ATOM   1733 1HD1 LEU A 118      -9.389 -17.889  -3.812  1.00  4.490          H  
ATOM   1734 2HD1 LEU A 118      -8.034 -16.993  -4.432  1.00  4.490          H  
ATOM   1735 3HD1 LEU A 118      -8.763 -16.493  -2.953  1.00  4.490          H  
ATOM   1736 1HD2 LEU A 118     -11.704 -16.880  -3.865  1.00  4.490          H  
ATOM   1737 2HD2 LEU A 118     -11.136 -15.434  -3.015  1.00  4.490          H  
ATOM   1738 3HD2 LEU A 118     -11.925 -15.269  -4.585  1.00  4.490          H  
ATOM   1739  N   HIS A 119      -9.242 -12.895  -7.655  1.00  2.970          N  
ATOM   1740  CA  HIS A 119      -9.551 -11.611  -8.279  1.00  2.950          C  
ATOM   1741  C   HIS A 119     -11.045 -11.404  -8.613  1.00  3.400          C  
ATOM   1742  O   HIS A 119     -11.381 -11.361  -9.787  1.00  3.890          O  
ATOM   1743  CB  HIS A 119      -8.736 -11.453  -9.550  1.00  4.140          C  
ATOM   1744  CG  HIS A 119      -7.283 -11.494  -9.308  1.00  4.140          C  
ATOM   1745  ND1 HIS A 119      -6.571 -10.422  -8.812  1.00  4.140          N  
ATOM   1746  CD2 HIS A 119      -6.411 -12.483  -9.462  1.00  4.140          C  
ATOM   1747  CE1 HIS A 119      -5.306 -10.755  -8.735  1.00  4.140          C  
ATOM   1748  NE2 HIS A 119      -5.176 -12.001  -9.093  1.00  4.140          N  
ATOM   1749  H   HIS A 119      -9.462 -13.774  -8.138  1.00  3.560          H  
ATOM   1750  HA  HIS A 119      -9.234 -10.808  -7.615  1.00  3.540          H  
ATOM   1751 1HB  HIS A 119      -8.996 -12.243 -10.257  1.00  4.970          H  
ATOM   1752 2HB  HIS A 119      -8.976 -10.496 -10.016  1.00  4.970          H  
ATOM   1753  HD1 HIS A 119      -6.904  -9.870  -8.017  1.00  4.970          H  
ATOM   1754  HD2 HIS A 119      -6.545 -13.509  -9.805  1.00  4.970          H  
ATOM   1755  HE1 HIS A 119      -4.570 -10.031  -8.381  1.00  4.970          H  
ATOM   1756  N   PRO A 120     -11.964 -11.367  -7.617  1.00  3.620          N  
ATOM   1757  CA  PRO A 120     -13.413 -11.139  -7.725  1.00  4.310          C  
ATOM   1758  C   PRO A 120     -13.786  -9.731  -8.211  1.00  4.590          C  
ATOM   1759  O   PRO A 120     -14.948  -9.459  -8.531  1.00  4.670          O  
ATOM   1760  CB  PRO A 120     -13.902 -11.373  -6.293  1.00  6.460          C  
ATOM   1761  CG  PRO A 120     -12.703 -11.093  -5.430  1.00  6.460          C  
ATOM   1762  CD  PRO A 120     -11.534 -11.583  -6.232  1.00  6.460          C  
ATOM   1763  HA  PRO A 120     -13.839 -11.884  -8.407  1.00  5.170          H  
ATOM   1764 1HB  PRO A 120     -14.749 -10.704  -6.074  1.00  7.760          H  
ATOM   1765 2HB  PRO A 120     -14.271 -12.403  -6.186  1.00  7.760          H  
ATOM   1766 1HG  PRO A 120     -12.641 -10.018  -5.198  1.00  7.760          H  
ATOM   1767 2HG  PRO A 120     -12.797 -11.618  -4.467  1.00  7.760          H  
ATOM   1768 1HD  PRO A 120     -10.637 -11.011  -5.959  1.00  7.760          H  
ATOM   1769 2HD  PRO A 120     -11.429 -12.643  -6.065  1.00  7.760          H  
ATOM   1770  N   ALA A 121     -12.812  -8.818  -8.175  1.00  5.020          N  
ATOM   1771  CA  ALA A 121     -13.002  -7.445  -8.606  1.00  5.410          C  
ATOM   1772  C   ALA A 121     -13.429  -7.449 -10.062  1.00  5.000          C  
ATOM   1773  O   ALA A 121     -13.099  -8.366 -10.798  1.00  5.060          O  
ATOM   1774  CB  ALA A 121     -11.715  -6.655  -8.427  1.00  7.420          C  
ATOM   1775  H   ALA A 121     -11.894  -9.089  -7.867  1.00  6.020          H  
ATOM   1776  HA  ALA A 121     -13.799  -6.997  -8.013  1.00  6.490          H  
ATOM   1777 1HB  ALA A 121     -11.874  -5.637  -8.758  1.00  8.900          H  
ATOM   1778 2HB  ALA A 121     -11.419  -6.658  -7.379  1.00  8.900          H  
ATOM   1779 3HB  ALA A 121     -10.932  -7.115  -9.026  1.00  8.900          H  
ATOM   1780  N   GLN A 122     -14.183  -6.446 -10.493  1.00  5.000          N  
ATOM   1781  CA  GLN A 122     -14.566  -6.424 -11.905  1.00  4.960          C  
ATOM   1782  C   GLN A 122     -13.744  -5.453 -12.747  1.00  4.820          C  
ATOM   1783  O   GLN A 122     -13.608  -5.633 -13.957  1.00  5.200          O  
ATOM   1784  CB  GLN A 122     -16.053  -6.111 -12.010  1.00  6.960          C  
ATOM   1785  CG  GLN A 122     -16.916  -7.165 -11.316  1.00  6.960          C  
ATOM   1786  CD  GLN A 122     -16.781  -8.529 -11.973  1.00  6.960          C  
ATOM   1787  OE1 GLN A 122     -17.086  -8.661 -13.162  1.00  6.960          O  
ATOM   1788  NE2 GLN A 122     -16.321  -9.541 -11.236  1.00  6.960          N  
ATOM   1789  H   GLN A 122     -14.489  -5.729  -9.853  1.00  6.000          H  
ATOM   1790  HA  GLN A 122     -14.400  -7.418 -12.322  1.00  5.950          H  
ATOM   1791 1HB  GLN A 122     -16.260  -5.140 -11.562  1.00  8.350          H  
ATOM   1792 2HB  GLN A 122     -16.344  -6.057 -13.059  1.00  8.350          H  
ATOM   1793 1HG  GLN A 122     -16.603  -7.264 -10.276  1.00  8.350          H  
ATOM   1794 2HG  GLN A 122     -17.959  -6.861 -11.367  1.00  8.350          H  
ATOM   1795 1HE2 GLN A 122     -16.228 -10.440 -11.648  1.00  8.350          H  
ATOM   1796 2HE2 GLN A 122     -16.045  -9.417 -10.248  1.00  8.350          H  
ATOM   1797  N   HIS A 123     -13.198  -4.417 -12.115  1.00  4.640          N  
ATOM   1798  CA  HIS A 123     -12.442  -3.410 -12.853  1.00  4.720          C  
ATOM   1799  C   HIS A 123     -11.049  -3.176 -12.269  1.00  4.520          C  
ATOM   1800  O   HIS A 123     -10.372  -2.208 -12.616  1.00  4.750          O  
ATOM   1801  CB  HIS A 123     -13.237  -2.106 -12.884  1.00  6.580          C  
ATOM   1802  CG  HIS A 123     -14.571  -2.275 -13.547  1.00  6.580          C  
ATOM   1803  ND1 HIS A 123     -14.708  -2.488 -14.902  1.00  6.580          N  
ATOM   1804  CD2 HIS A 123     -15.823  -2.285 -13.034  1.00  6.580          C  
ATOM   1805  CE1 HIS A 123     -15.990  -2.613 -15.192  1.00  6.580          C  
ATOM   1806  NE2 HIS A 123     -16.685  -2.495 -14.076  1.00  6.580          N  
ATOM   1807  H   HIS A 123     -13.348  -4.304 -11.128  1.00  5.570          H  
ATOM   1808  HA  HIS A 123     -12.306  -3.741 -13.881  1.00  5.660          H  
ATOM   1809 1HB  HIS A 123     -13.393  -1.744 -11.867  1.00  7.890          H  
ATOM   1810 2HB  HIS A 123     -12.677  -1.344 -13.426  1.00  7.890          H  
ATOM   1811  HD1 HIS A 123     -13.994  -2.883 -15.482  1.00  7.890          H  
ATOM   1812  HD2 HIS A 123     -16.208  -2.167 -12.023  1.00  7.890          H  
ATOM   1813  HE1 HIS A 123     -16.310  -2.788 -16.219  1.00  7.890          H  
ATOM   1814  N   MET A 124     -10.638  -4.051 -11.363  1.00  4.480          N  
ATOM   1815  CA  MET A 124      -9.358  -3.936 -10.673  1.00  4.440          C  
ATOM   1816  C   MET A 124      -8.726  -5.315 -10.589  1.00  4.150          C  
ATOM   1817  O   MET A 124      -9.387  -6.304 -10.869  1.00  4.360          O  
ATOM   1818  CB  MET A 124      -9.569  -3.389  -9.268  1.00  6.230          C  
ATOM   1819  CG  MET A 124     -10.276  -2.056  -9.175  1.00  6.230          C  
ATOM   1820  SD  MET A 124     -10.617  -1.597  -7.472  1.00  6.230          S  
ATOM   1821  CE  MET A 124     -12.023  -2.664  -7.090  1.00  6.230          C  
ATOM   1822  H   MET A 124     -11.247  -4.826 -11.143  1.00  5.380          H  
ATOM   1823  HA  MET A 124      -8.696  -3.283 -11.241  1.00  5.330          H  
ATOM   1824 1HB  MET A 124     -10.077  -4.115  -8.668  1.00  7.480          H  
ATOM   1825 2HB  MET A 124      -8.600  -3.215  -8.819  1.00  7.480          H  
ATOM   1826 1HG  MET A 124      -9.664  -1.281  -9.636  1.00  7.480          H  
ATOM   1827 2HG  MET A 124     -11.220  -2.097  -9.703  1.00  7.480          H  
ATOM   1828 1HE  MET A 124     -12.350  -2.477  -6.066  1.00  7.480          H  
ATOM   1829 2HE  MET A 124     -12.843  -2.443  -7.775  1.00  7.480          H  
ATOM   1830 3HE  MET A 124     -11.744  -3.704  -7.183  1.00  7.480          H  
ATOM   1831  N   LEU A 125      -7.440  -5.402 -10.252  1.00  4.050          N  
ATOM   1832  CA  LEU A 125      -6.819  -6.723 -10.136  1.00  3.990          C  
ATOM   1833  C   LEU A 125      -6.026  -6.948  -8.819  1.00  3.780          C  
ATOM   1834  O   LEU A 125      -4.874  -7.374  -8.887  1.00  3.720          O  
ATOM   1835  CB  LEU A 125      -5.864  -6.911 -11.340  1.00  5.610          C  
ATOM   1836  CG  LEU A 125      -5.248  -8.338 -11.618  1.00  5.610          C  
ATOM   1837  CD1 LEU A 125      -6.328  -9.291 -12.060  1.00  5.610          C  
ATOM   1838  CD2 LEU A 125      -4.189  -8.225 -12.652  1.00  5.610          C  
ATOM   1839  H   LEU A 125      -6.901  -4.565 -10.069  1.00  4.860          H  
ATOM   1840  HA  LEU A 125      -7.607  -7.471 -10.182  1.00  4.790          H  
ATOM   1841 1HB  LEU A 125      -6.404  -6.625 -12.241  1.00  6.730          H  
ATOM   1842 2HB  LEU A 125      -5.029  -6.220 -11.221  1.00  6.730          H  
ATOM   1843  HG  LEU A 125      -4.814  -8.742 -10.729  1.00  6.730          H  
ATOM   1844 1HD1 LEU A 125      -5.870 -10.252 -12.234  1.00  6.730          H  
ATOM   1845 2HD1 LEU A 125      -7.089  -9.386 -11.306  1.00  6.730          H  
ATOM   1846 3HD1 LEU A 125      -6.776  -8.937 -12.970  1.00  6.730          H  
ATOM   1847 1HD2 LEU A 125      -3.762  -9.207 -12.850  1.00  6.730          H  
ATOM   1848 2HD2 LEU A 125      -4.608  -7.829 -13.561  1.00  6.730          H  
ATOM   1849 3HD2 LEU A 125      -3.409  -7.555 -12.299  1.00  6.730          H  
ATOM   1850  N   PRO A 126      -6.526  -6.591  -7.617  1.00  4.080          N  
ATOM   1851  CA  PRO A 126      -5.808  -6.815  -6.376  1.00  4.240          C  
ATOM   1852  C   PRO A 126      -5.738  -8.323  -6.130  1.00  3.820          C  
ATOM   1853  O   PRO A 126      -6.736  -8.996  -6.392  1.00  3.760          O  
ATOM   1854  CB  PRO A 126      -6.705  -6.130  -5.338  1.00  6.360          C  
ATOM   1855  CG  PRO A 126      -8.098  -6.172  -5.967  1.00  6.360          C  
ATOM   1856  CD  PRO A 126      -7.858  -6.029  -7.454  1.00  6.360          C  
ATOM   1857  HA  PRO A 126      -4.831  -6.328  -6.448  1.00  5.090          H  
ATOM   1858 1HB  PRO A 126      -6.650  -6.671  -4.377  1.00  7.630          H  
ATOM   1859 2HB  PRO A 126      -6.351  -5.106  -5.150  1.00  7.630          H  
ATOM   1860 1HG  PRO A 126      -8.592  -7.125  -5.717  1.00  7.630          H  
ATOM   1861 2HG  PRO A 126      -8.730  -5.367  -5.559  1.00  7.630          H  
ATOM   1862 1HD  PRO A 126      -8.607  -6.602  -8.020  1.00  7.630          H  
ATOM   1863 2HD  PRO A 126      -7.851  -4.980  -7.688  1.00  7.630          H  
ATOM   1864  N   PRO A 127      -4.611  -8.873  -5.646  1.00  3.920          N  
ATOM   1865  CA  PRO A 127      -4.436 -10.273  -5.283  1.00  3.790          C  
ATOM   1866  C   PRO A 127      -4.968 -10.641  -3.905  1.00  3.700          C  
ATOM   1867  O   PRO A 127      -4.324 -10.322  -2.907  1.00  4.010          O  
ATOM   1868  CB  PRO A 127      -2.907 -10.422  -5.306  1.00  5.690          C  
ATOM   1869  CG  PRO A 127      -2.374  -9.038  -4.959  1.00  5.690          C  
ATOM   1870  CD  PRO A 127      -3.398  -8.051  -5.502  1.00  5.690          C  
ATOM   1871  HA  PRO A 127      -4.904 -10.915  -6.036  1.00  4.550          H  
ATOM   1872 1HB  PRO A 127      -2.597 -11.189  -4.581  1.00  6.820          H  
ATOM   1873 2HB  PRO A 127      -2.582 -10.772  -6.297  1.00  6.820          H  
ATOM   1874 1HG  PRO A 127      -2.242  -8.958  -3.864  1.00  6.820          H  
ATOM   1875 2HG  PRO A 127      -1.375  -8.894  -5.403  1.00  6.820          H  
ATOM   1876 1HD  PRO A 127      -3.559  -7.243  -4.770  1.00  6.820          H  
ATOM   1877 2HD  PRO A 127      -3.064  -7.676  -6.487  1.00  6.820          H  
ATOM   1878  N   GLY A 128      -6.090 -11.344  -3.827  1.00  3.500          N  
ATOM   1879  CA  GLY A 128      -6.509 -11.853  -2.532  1.00  3.590          C  
ATOM   1880  C   GLY A 128      -5.966 -13.269  -2.451  1.00  3.220          C  
ATOM   1881  O   GLY A 128      -5.401 -13.748  -3.435  1.00  2.970          O  
ATOM   1882  H   GLY A 128      -6.667 -11.534  -4.653  1.00  4.200          H  
ATOM   1883 1HA  GLY A 128      -6.114 -11.236  -1.726  1.00  4.310          H  
ATOM   1884 2HA  GLY A 128      -7.597 -11.853  -2.466  1.00  4.310          H  
ATOM   1885  N   MET A 129      -6.156 -13.958  -1.326  1.00  3.390          N  
ATOM   1886  CA  MET A 129      -5.729 -15.354  -1.217  1.00  3.210          C  
ATOM   1887  C   MET A 129      -6.595 -16.091  -0.208  1.00  3.360          C  
ATOM   1888  O   MET A 129      -6.712 -15.668   0.944  1.00  3.850          O  
ATOM   1889  CB  MET A 129      -4.231 -15.476  -0.912  1.00  4.570          C  
ATOM   1890  CG  MET A 129      -3.747 -16.952  -0.777  1.00  4.570          C  
ATOM   1891  SD  MET A 129      -1.974 -17.158  -0.532  1.00  4.570          S  
ATOM   1892  CE  MET A 129      -1.353 -17.054  -2.209  1.00  4.570          C  
ATOM   1893  H   MET A 129      -6.615 -13.517  -0.541  1.00  4.070          H  
ATOM   1894  HA  MET A 129      -5.900 -15.816  -2.175  1.00  3.850          H  
ATOM   1895 1HB  MET A 129      -3.660 -15.000  -1.710  1.00  5.480          H  
ATOM   1896 2HB  MET A 129      -4.002 -14.959   0.018  1.00  5.480          H  
ATOM   1897 1HG  MET A 129      -4.255 -17.419   0.075  1.00  5.480          H  
ATOM   1898 2HG  MET A 129      -4.028 -17.508  -1.667  1.00  5.480          H  
ATOM   1899 1HE  MET A 129      -0.272 -17.174  -2.204  1.00  5.480          H  
ATOM   1900 2HE  MET A 129      -1.799 -17.850  -2.809  1.00  5.480          H  
ATOM   1901 3HE  MET A 129      -1.603 -16.084  -2.638  1.00  5.480          H  
ATOM   1902  N   GLN A 130      -7.259 -17.139  -0.699  1.00  3.210          N  
ATOM   1903  CA  GLN A 130      -8.222 -17.945   0.070  1.00  3.530          C  
ATOM   1904  C   GLN A 130      -8.673 -19.124  -0.830  1.00  3.440          C  
ATOM   1905  O   GLN A 130      -8.247 -19.182  -1.981  1.00  3.240          O  
ATOM   1906  CB  GLN A 130      -9.396 -17.070   0.550  1.00  4.810          C  
ATOM   1907  CG  GLN A 130     -10.289 -16.533  -0.536  1.00  4.810          C  
ATOM   1908  CD  GLN A 130     -11.503 -15.810  -0.015  1.00  4.810          C  
ATOM   1909  OE1 GLN A 130     -12.553 -16.426   0.251  1.00  4.810          O  
ATOM   1910  NE2 GLN A 130     -11.387 -14.491   0.138  1.00  4.810          N  
ATOM   1911  H   GLN A 130      -7.019 -17.403  -1.665  1.00  3.850          H  
ATOM   1912  HA  GLN A 130      -7.718 -18.353   0.944  1.00  4.240          H  
ATOM   1913 1HB  GLN A 130      -9.914 -17.526   1.344  1.00  5.780          H  
ATOM   1914 2HB  GLN A 130      -8.996 -16.178   0.998  1.00  5.780          H  
ATOM   1915 1HG  GLN A 130      -9.709 -15.805  -1.081  1.00  5.780          H  
ATOM   1916 2HG  GLN A 130     -10.615 -17.335  -1.196  1.00  5.780          H  
ATOM   1917 1HE2 GLN A 130     -12.161 -13.953   0.480  1.00  5.780          H  
ATOM   1918 2HE2 GLN A 130     -10.528 -14.031  -0.087  1.00  5.780          H  
ATOM   1919  N   ASN A 131      -9.500 -20.093  -0.387  1.00  3.690          N  
ATOM   1920  CA  ASN A 131     -10.103 -20.368   0.916  1.00  3.770          C  
ATOM   1921  C   ASN A 131     -10.209 -21.870   0.966  1.00  3.640          C  
ATOM   1922  O   ASN A 131     -10.758 -22.464   1.897  1.00  3.960          O  
ATOM   1923  CB  ASN A 131     -11.505 -19.757   1.028  1.00  5.250          C  
ATOM   1924  CG  ASN A 131     -12.473 -20.230  -0.014  1.00  5.250          C  
ATOM   1925  OD1 ASN A 131     -12.534 -21.393  -0.445  1.00  5.250          O  
ATOM   1926  ND2 ASN A 131     -13.245 -19.274  -0.475  1.00  5.250          N  
ATOM   1927  H   ASN A 131      -9.738 -20.805  -1.067  1.00  4.430          H  
ATOM   1928  HA  ASN A 131      -9.449 -20.036   1.727  1.00  4.520          H  
ATOM   1929 1HB  ASN A 131     -11.916 -20.022   2.001  1.00  6.300          H  
ATOM   1930 2HB  ASN A 131     -11.518 -18.720   0.975  1.00  6.300          H  
ATOM   1931 1HD2 ASN A 131     -13.924 -19.470  -1.183  1.00  6.300          H  
ATOM   1932 2HD2 ASN A 131     -13.130 -18.317  -0.122  1.00  6.300          H  
ATOM   1933  N   SER A 132      -9.726 -22.454  -0.118  1.00  3.380          N  
ATOM   1934  CA  SER A 132      -9.822 -23.864  -0.392  1.00  3.350          C  
ATOM   1935  C   SER A 132      -8.811 -24.729   0.333  1.00  3.320          C  
ATOM   1936  O   SER A 132      -7.881 -24.254   0.978  1.00  3.800          O  
ATOM   1937  CB  SER A 132      -9.793 -24.059  -1.892  1.00  4.700          C  
ATOM   1938  OG  SER A 132      -8.602 -23.613  -2.452  1.00  4.700          O  
ATOM   1939  H   SER A 132      -9.265 -21.877  -0.802  1.00  4.060          H  
ATOM   1940  HA  SER A 132     -10.809 -24.188  -0.060  1.00  4.020          H  
ATOM   1941 1HB  SER A 132      -9.914 -25.098  -2.114  1.00  5.640          H  
ATOM   1942 2HB  SER A 132     -10.632 -23.530  -2.343  1.00  5.640          H  
ATOM   1943  HG  SER A 132      -8.677 -23.806  -3.393  1.00  5.640          H  
ATOM   1944  N   ARG A 133      -9.065 -26.024   0.255  1.00  3.260          N  
ATOM   1945  CA  ARG A 133      -8.292 -27.070   0.890  1.00  3.590          C  
ATOM   1946  C   ARG A 133      -7.482 -27.887  -0.126  1.00  3.710          C  
ATOM   1947  O   ARG A 133      -7.789 -27.861  -1.323  1.00  3.780          O  
ATOM   1948  CB  ARG A 133      -9.272 -27.989   1.628  1.00  4.890          C  
ATOM   1949  CG  ARG A 133     -10.025 -27.351   2.788  1.00  4.890          C  
ATOM   1950  CD  ARG A 133     -10.948 -28.331   3.434  1.00  4.890          C  
ATOM   1951  NE  ARG A 133     -11.703 -27.737   4.530  1.00  4.890          N  
ATOM   1952  CZ  ARG A 133     -12.605 -28.393   5.299  1.00  4.890          C  
ATOM   1953  NH1 ARG A 133     -12.865 -29.672   5.089  1.00  4.890          N  
ATOM   1954  NH2 ARG A 133     -13.229 -27.747   6.270  1.00  4.890          N  
ATOM   1955  H   ARG A 133      -9.859 -26.289  -0.300  1.00  3.910          H  
ATOM   1956  HA  ARG A 133      -7.633 -26.585   1.605  1.00  4.310          H  
ATOM   1957 1HB  ARG A 133     -10.033 -28.315   0.927  1.00  5.870          H  
ATOM   1958 2HB  ARG A 133      -8.806 -28.878   1.996  1.00  5.870          H  
ATOM   1959 1HG  ARG A 133      -9.313 -27.000   3.534  1.00  5.870          H  
ATOM   1960 2HG  ARG A 133     -10.614 -26.509   2.425  1.00  5.870          H  
ATOM   1961 1HD  ARG A 133     -11.654 -28.698   2.688  1.00  5.870          H  
ATOM   1962 2HD  ARG A 133     -10.366 -29.164   3.829  1.00  5.870          H  
ATOM   1963  HE  ARG A 133     -11.539 -26.757   4.729  1.00  5.870          H  
ATOM   1964 1HH1 ARG A 133     -12.395 -30.173   4.351  1.00  5.870          H  
ATOM   1965 2HH1 ARG A 133     -13.540 -30.153   5.667  1.00  5.870          H  
ATOM   1966 1HH2 ARG A 133     -13.033 -26.769   6.435  1.00  5.870          H  
ATOM   1967 2HH2 ARG A 133     -13.902 -28.227   6.850  1.00  5.870          H  
ATOM   1968  N   PRO A 134      -6.467 -28.669   0.326  1.00  4.210          N  
ATOM   1969  CA  PRO A 134      -5.646 -29.555  -0.487  1.00  4.610          C  
ATOM   1970  C   PRO A 134      -6.443 -30.472  -1.416  1.00  4.360          C  
ATOM   1971  O   PRO A 134      -5.950 -30.807  -2.491  1.00  4.690          O  
ATOM   1972  CB  PRO A 134      -4.878 -30.347   0.576  1.00  6.920          C  
ATOM   1973  CG  PRO A 134      -4.733 -29.381   1.730  1.00  6.920          C  
ATOM   1974  CD  PRO A 134      -6.027 -28.612   1.763  1.00  6.920          C  
ATOM   1975  HA  PRO A 134      -4.958 -28.946  -1.079  1.00  5.530          H  
ATOM   1976 1HB  PRO A 134      -5.432 -31.257   0.845  1.00  8.300          H  
ATOM   1977 2HB  PRO A 134      -3.910 -30.673   0.171  1.00  8.300          H  
ATOM   1978 1HG  PRO A 134      -4.549 -29.936   2.665  1.00  8.300          H  
ATOM   1979 2HG  PRO A 134      -3.859 -28.728   1.576  1.00  8.300          H  
ATOM   1980 1HD  PRO A 134      -6.713 -29.121   2.439  1.00  8.300          H  
ATOM   1981 2HD  PRO A 134      -5.796 -27.587   2.086  1.00  8.300          H  
ATOM   1982  N   ARG A 135      -7.661 -30.879  -1.037  1.00  4.100          N  
ATOM   1983  CA  ARG A 135      -8.415 -31.738  -1.934  1.00  4.050          C  
ATOM   1984  C   ARG A 135      -9.775 -31.123  -2.259  1.00  3.830          C  
ATOM   1985  O   ARG A 135     -10.803 -31.799  -2.209  1.00  4.160          O  
ATOM   1986  CB  ARG A 135      -8.659 -33.097  -1.282  1.00  5.690          C  
ATOM   1987  CG  ARG A 135      -7.408 -33.874  -0.817  1.00  5.690          C  
ATOM   1988  CD  ARG A 135      -6.533 -34.299  -1.930  1.00  5.690          C  
ATOM   1989  NE  ARG A 135      -7.197 -35.241  -2.823  1.00  5.690          N  
ATOM   1990  CZ  ARG A 135      -6.710 -35.646  -4.018  1.00  5.690          C  
ATOM   1991  NH1 ARG A 135      -5.568 -35.205  -4.471  1.00  5.690          N  
ATOM   1992  NH2 ARG A 135      -7.373 -36.498  -4.772  1.00  5.690          N  
ATOM   1993  H   ARG A 135      -8.072 -30.641  -0.146  1.00  4.920          H  
ATOM   1994  HA  ARG A 135      -7.871 -31.863  -2.868  1.00  4.860          H  
ATOM   1995 1HB  ARG A 135      -9.290 -32.959  -0.407  1.00  6.830          H  
ATOM   1996 2HB  ARG A 135      -9.205 -33.734  -1.975  1.00  6.830          H  
ATOM   1997 1HG  ARG A 135      -6.823 -33.252  -0.143  1.00  6.830          H  
ATOM   1998 2HG  ARG A 135      -7.728 -34.770  -0.287  1.00  6.830          H  
ATOM   1999 1HD  ARG A 135      -6.219 -33.434  -2.506  1.00  6.830          H  
ATOM   2000 2HD  ARG A 135      -5.653 -34.788  -1.514  1.00  6.830          H  
ATOM   2001  HE  ARG A 135      -8.086 -35.617  -2.526  1.00  6.830          H  
ATOM   2002 1HH1 ARG A 135      -5.018 -34.551  -3.946  1.00  6.830          H  
ATOM   2003 2HH1 ARG A 135      -5.253 -35.548  -5.392  1.00  6.830          H  
ATOM   2004 1HH2 ARG A 135      -8.262 -36.873  -4.474  1.00  6.830          H  
ATOM   2005 2HH2 ARG A 135      -6.951 -36.764  -5.677  1.00  6.830          H  
ATOM   2006  N   ASN A 136      -9.760 -29.848  -2.654  1.00  3.710          N  
ATOM   2007  CA  ASN A 136     -10.957 -29.137  -3.089  1.00  3.950          C  
ATOM   2008  C   ASN A 136     -10.890 -28.901  -4.605  1.00  3.760          C  
ATOM   2009  O   ASN A 136      -9.932 -29.299  -5.269  1.00  4.200          O  
ATOM   2010  CB  ASN A 136     -11.101 -27.845  -2.303  1.00  5.430          C  
ATOM   2011  CG  ASN A 136     -12.541 -27.358  -2.125  1.00  5.430          C  
ATOM   2012  OD1 ASN A 136     -13.354 -27.456  -3.051  1.00  5.430          O  
ATOM   2013  ND2 ASN A 136     -12.861 -26.841  -0.957  1.00  5.430          N  
ATOM   2014  H   ASN A 136      -8.884 -29.326  -2.597  1.00  4.450          H  
ATOM   2015  HA  ASN A 136     -11.831 -29.759  -2.898  1.00  4.740          H  
ATOM   2016 1HB  ASN A 136     -10.651 -27.975  -1.331  1.00  6.520          H  
ATOM   2017 2HB  ASN A 136     -10.540 -27.085  -2.825  1.00  6.520          H  
ATOM   2018 1HD2 ASN A 136     -13.794 -26.511  -0.797  1.00  6.520          H  
ATOM   2019 2HD2 ASN A 136     -12.190 -26.785  -0.224  1.00  6.520          H  
ATOM   2020  N   PHE A 137     -11.906 -28.246  -5.155  1.00  3.500          N  
ATOM   2021  CA  PHE A 137     -11.964 -27.971  -6.582  1.00  3.520          C  
ATOM   2022  C   PHE A 137     -11.929 -26.477  -6.887  1.00  3.470          C  
ATOM   2023  O   PHE A 137     -12.438 -25.647  -6.129  1.00  3.610          O  
ATOM   2024  CB  PHE A 137     -13.225 -28.597  -7.167  1.00  4.920          C  
ATOM   2025  CG  PHE A 137     -13.233 -30.081  -7.103  1.00  4.920          C  
ATOM   2026  CD1 PHE A 137     -13.741 -30.731  -5.987  1.00  4.920          C  
ATOM   2027  CD2 PHE A 137     -12.739 -30.843  -8.149  1.00  4.920          C  
ATOM   2028  CE1 PHE A 137     -13.748 -32.107  -5.917  1.00  4.920          C  
ATOM   2029  CE2 PHE A 137     -12.748 -32.221  -8.081  1.00  4.920          C  
ATOM   2030  CZ  PHE A 137     -13.253 -32.852  -6.964  1.00  4.920          C  
ATOM   2031  H   PHE A 137     -12.664 -27.942  -4.559  1.00  4.200          H  
ATOM   2032  HA  PHE A 137     -11.096 -28.432  -7.056  1.00  4.220          H  
ATOM   2033 1HB  PHE A 137     -14.079 -28.256  -6.604  1.00  5.900          H  
ATOM   2034 2HB  PHE A 137     -13.357 -28.284  -8.201  1.00  5.900          H  
ATOM   2035  HD1 PHE A 137     -14.132 -30.141  -5.155  1.00  5.900          H  
ATOM   2036  HD2 PHE A 137     -12.338 -30.348  -9.033  1.00  5.900          H  
ATOM   2037  HE1 PHE A 137     -14.146 -32.608  -5.033  1.00  5.900          H  
ATOM   2038  HE2 PHE A 137     -12.357 -32.813  -8.910  1.00  5.900          H  
ATOM   2039  HZ  PHE A 137     -13.258 -33.940  -6.909  1.00  5.900          H  
ATOM   2040  N   PHE A 138     -11.394 -26.129  -8.052  1.00  3.730          N  
ATOM   2041  CA  PHE A 138     -11.308 -24.731  -8.478  1.00  3.930          C  
ATOM   2042  C   PHE A 138     -12.645 -24.297  -9.072  1.00  3.460          C  
ATOM   2043  O   PHE A 138     -12.777 -24.062 -10.276  1.00  3.600          O  
ATOM   2044  CB  PHE A 138     -10.210 -24.583  -9.524  1.00  5.420          C  
ATOM   2045  CG  PHE A 138      -8.863 -24.914  -9.027  1.00  5.420          C  
ATOM   2046  CD1 PHE A 138      -8.357 -26.200  -9.203  1.00  5.420          C  
ATOM   2047  CD2 PHE A 138      -8.083 -23.967  -8.398  1.00  5.420          C  
ATOM   2048  CE1 PHE A 138      -7.106 -26.531  -8.765  1.00  5.420          C  
ATOM   2049  CE2 PHE A 138      -6.823 -24.294  -7.960  1.00  5.420          C  
ATOM   2050  CZ  PHE A 138      -6.334 -25.586  -8.149  1.00  5.420          C  
ATOM   2051  H   PHE A 138     -11.000 -26.847  -8.642  1.00  4.480          H  
ATOM   2052  HA  PHE A 138     -11.080 -24.103  -7.614  1.00  4.720          H  
ATOM   2053 1HB  PHE A 138     -10.421 -25.210 -10.395  1.00  6.510          H  
ATOM   2054 2HB  PHE A 138     -10.184 -23.553  -9.853  1.00  6.510          H  
ATOM   2055  HD1 PHE A 138      -8.964 -26.950  -9.708  1.00  6.510          H  
ATOM   2056  HD2 PHE A 138      -8.470 -22.951  -8.252  1.00  6.510          H  
ATOM   2057  HE1 PHE A 138      -6.722 -27.540  -8.916  1.00  6.510          H  
ATOM   2058  HE2 PHE A 138      -6.214 -23.533  -7.470  1.00  6.510          H  
ATOM   2059  HZ  PHE A 138      -5.339 -25.857  -7.820  1.00  6.510          H  
ATOM   2060  N   LEU A 139     -13.620 -24.138  -8.186  1.00  3.460          N  
ATOM   2061  CA  LEU A 139     -15.020 -23.889  -8.534  1.00  3.440          C  
ATOM   2062  C   LEU A 139     -15.375 -22.428  -8.762  1.00  3.330          C  
ATOM   2063  O   LEU A 139     -16.536 -22.101  -9.015  1.00  3.680          O  
ATOM   2064  CB  LEU A 139     -15.915 -24.414  -7.403  1.00  4.820          C  
ATOM   2065  CG  LEU A 139     -15.821 -25.929  -7.097  1.00  4.820          C  
ATOM   2066  CD1 LEU A 139     -16.665 -26.240  -5.886  1.00  4.820          C  
ATOM   2067  CD2 LEU A 139     -16.262 -26.775  -8.294  1.00  4.820          C  
ATOM   2068  H   LEU A 139     -13.362 -24.332  -7.213  1.00  4.150          H  
ATOM   2069  HA  LEU A 139     -15.237 -24.416  -9.457  1.00  4.130          H  
ATOM   2070 1HB  LEU A 139     -15.659 -23.875  -6.491  1.00  5.790          H  
ATOM   2071 2HB  LEU A 139     -16.950 -24.187  -7.649  1.00  5.790          H  
ATOM   2072  HG  LEU A 139     -14.810 -26.159  -6.853  1.00  5.790          H  
ATOM   2073 1HD1 LEU A 139     -16.573 -27.298  -5.643  1.00  5.790          H  
ATOM   2074 2HD1 LEU A 139     -16.318 -25.643  -5.040  1.00  5.790          H  
ATOM   2075 3HD1 LEU A 139     -17.705 -26.002  -6.097  1.00  5.790          H  
ATOM   2076 1HD2 LEU A 139     -16.177 -27.830  -8.039  1.00  5.790          H  
ATOM   2077 2HD2 LEU A 139     -17.299 -26.545  -8.540  1.00  5.790          H  
ATOM   2078 3HD2 LEU A 139     -15.634 -26.572  -9.155  1.00  5.790          H  
ATOM   2079  N   HIS A 140     -14.395 -21.542  -8.673  1.00  3.140          N  
ATOM   2080  CA  HIS A 140     -14.686 -20.131  -8.840  1.00  3.230          C  
ATOM   2081  C   HIS A 140     -13.704 -19.482  -9.803  1.00  3.080          C  
ATOM   2082  O   HIS A 140     -12.490 -19.479  -9.565  1.00  3.040          O  
ATOM   2083  CB  HIS A 140     -14.592 -19.435  -7.484  1.00  4.490          C  
ATOM   2084  CG  HIS A 140     -15.469 -20.046  -6.456  1.00  4.490          C  
ATOM   2085  ND1 HIS A 140     -16.823 -19.805  -6.382  1.00  4.490          N  
ATOM   2086  CD2 HIS A 140     -15.180 -20.911  -5.458  1.00  4.490          C  
ATOM   2087  CE1 HIS A 140     -17.327 -20.495  -5.373  1.00  4.490          C  
ATOM   2088  NE2 HIS A 140     -16.348 -21.173  -4.797  1.00  4.490          N  
ATOM   2089  H   HIS A 140     -13.459 -21.864  -8.475  1.00  3.770          H  
ATOM   2090  HA  HIS A 140     -15.689 -20.000  -9.239  1.00  3.880          H  
ATOM   2091 1HB  HIS A 140     -13.562 -19.460  -7.124  1.00  5.380          H  
ATOM   2092 2HB  HIS A 140     -14.882 -18.393  -7.594  1.00  5.380          H  
ATOM   2093  HD1 HIS A 140     -17.388 -19.500  -7.150  1.00  5.380          H  
ATOM   2094  HD2 HIS A 140     -14.251 -21.382  -5.135  1.00  5.380          H  
ATOM   2095  HE1 HIS A 140     -18.390 -20.441  -5.143  1.00  5.380          H  
ATOM   2096  N   SER A 141     -14.229 -18.854 -10.859  1.00  3.210          N  
ATOM   2097  CA  SER A 141     -13.391 -18.250 -11.906  1.00  3.110          C  
ATOM   2098  C   SER A 141     -12.819 -16.906 -11.512  1.00  2.940          C  
ATOM   2099  O   SER A 141     -13.056 -15.896 -12.157  1.00  2.880          O  
ATOM   2100  CB  SER A 141     -14.194 -18.061 -13.177  1.00  4.390          C  
ATOM   2101  OG  SER A 141     -14.574 -19.294 -13.747  1.00  4.390          O  
ATOM   2102  H   SER A 141     -15.233 -18.842 -10.964  1.00  3.850          H  
ATOM   2103  HA  SER A 141     -12.563 -18.925 -12.114  1.00  3.730          H  
ATOM   2104 1HB  SER A 141     -15.081 -17.468 -12.962  1.00  5.270          H  
ATOM   2105 2HB  SER A 141     -13.596 -17.497 -13.889  1.00  5.270          H  
ATOM   2106  HG  SER A 141     -15.300 -19.628 -13.207  1.00  5.270          H  
ATOM   2107  N   VAL A 142     -12.085 -16.930 -10.417  1.00  2.980          N  
ATOM   2108  CA  VAL A 142     -11.383 -15.817  -9.840  1.00  2.920          C  
ATOM   2109  C   VAL A 142     -10.038 -16.382  -9.450  1.00  2.650          C  
ATOM   2110  O   VAL A 142      -9.124 -15.634  -9.117  1.00  2.680          O  
ATOM   2111  CB  VAL A 142     -12.145 -15.219  -8.630  1.00  4.110          C  
ATOM   2112  CG1 VAL A 142     -13.468 -14.661  -9.062  1.00  4.110          C  
ATOM   2113  CG2 VAL A 142     -12.380 -16.270  -7.603  1.00  4.110          C  
ATOM   2114  H   VAL A 142     -11.962 -17.843  -9.996  1.00  3.580          H  
ATOM   2115  HA  VAL A 142     -11.244 -15.038 -10.593  1.00  3.500          H  
ATOM   2116  HB  VAL A 142     -11.564 -14.412  -8.208  1.00  4.930          H  
ATOM   2117 1HG1 VAL A 142     -13.981 -14.237  -8.204  1.00  4.930          H  
ATOM   2118 2HG1 VAL A 142     -13.299 -13.896  -9.799  1.00  4.930          H  
ATOM   2119 3HG1 VAL A 142     -14.084 -15.444  -9.489  1.00  4.930          H  
ATOM   2120 1HG2 VAL A 142     -12.909 -15.841  -6.756  1.00  4.930          H  
ATOM   2121 2HG2 VAL A 142     -12.970 -17.063  -8.033  1.00  4.930          H  
ATOM   2122 3HG2 VAL A 142     -11.450 -16.654  -7.280  1.00  4.930          H  
ATOM   2123  N   GLN A 143      -9.972 -17.742  -9.475  1.00  2.450          N  
ATOM   2124  CA  GLN A 143      -8.799 -18.562  -9.091  1.00  2.220          C  
ATOM   2125  C   GLN A 143      -8.069 -19.197 -10.288  1.00  2.040          C  
ATOM   2126  O   GLN A 143      -7.197 -20.063 -10.111  1.00  1.910          O  
ATOM   2127  CB  GLN A 143      -9.217 -19.704  -8.147  1.00  3.200          C  
ATOM   2128  CG  GLN A 143      -9.766 -19.273  -6.802  1.00  3.200          C  
ATOM   2129  CD  GLN A 143     -10.161 -20.455  -5.936  1.00  3.200          C  
ATOM   2130  OE1 GLN A 143      -9.666 -21.566  -6.152  1.00  3.200          O  
ATOM   2131  NE2 GLN A 143     -11.054 -20.235  -4.970  1.00  3.200          N  
ATOM   2132  H   GLN A 143     -10.828 -18.239  -9.741  1.00  2.940          H  
ATOM   2133  HA  GLN A 143      -8.095 -17.918  -8.578  1.00  2.660          H  
ATOM   2134 1HB  GLN A 143      -9.984 -20.309  -8.640  1.00  3.840          H  
ATOM   2135 2HB  GLN A 143      -8.358 -20.350  -7.965  1.00  3.840          H  
ATOM   2136 1HG  GLN A 143      -9.004 -18.690  -6.286  1.00  3.840          H  
ATOM   2137 2HG  GLN A 143     -10.648 -18.684  -6.967  1.00  3.840          H  
ATOM   2138 1HE2 GLN A 143     -11.353 -20.985  -4.376  1.00  3.840          H  
ATOM   2139 2HE2 GLN A 143     -11.443 -19.320  -4.835  1.00  3.840          H  
ATOM   2140  N   HIS A 144      -8.464 -18.773 -11.480  1.00  2.140          N  
ATOM   2141  CA  HIS A 144      -7.955 -19.259 -12.758  1.00  2.110          C  
ATOM   2142  C   HIS A 144      -7.272 -18.142 -13.525  1.00  2.240          C  
ATOM   2143  O   HIS A 144      -7.759 -17.006 -13.528  1.00  2.440          O  
ATOM   2144  CB  HIS A 144      -9.114 -19.778 -13.618  1.00  2.970          C  
ATOM   2145  CG  HIS A 144      -9.778 -21.057 -13.186  1.00  2.970          C  
ATOM   2146  ND1 HIS A 144      -9.583 -22.241 -13.862  1.00  2.970          N  
ATOM   2147  CD2 HIS A 144     -10.627 -21.347 -12.167  1.00  2.970          C  
ATOM   2148  CE1 HIS A 144     -10.289 -23.201 -13.284  1.00  2.970          C  
ATOM   2149  NE2 HIS A 144     -10.929 -22.687 -12.260  1.00  2.970          N  
ATOM   2150  H   HIS A 144      -9.164 -18.049 -11.485  1.00  2.570          H  
ATOM   2151  HA  HIS A 144      -7.237 -20.060 -12.598  1.00  2.530          H  
ATOM   2152 1HB  HIS A 144      -9.889 -19.019 -13.621  1.00  3.560          H  
ATOM   2153 2HB  HIS A 144      -8.785 -19.888 -14.634  1.00  3.560          H  
ATOM   2154  HD2 HIS A 144     -11.004 -20.655 -11.417  1.00  3.560          H  
ATOM   2155  HE1 HIS A 144     -10.330 -24.246 -13.599  1.00  3.560          H  
ATOM   2156  HE2 HIS A 144     -11.559 -23.208 -11.614  1.00  3.560          H  
ATOM   2157  N   PHE A 145      -6.148 -18.457 -14.171  1.00  2.210          N  
ATOM   2158  CA  PHE A 145      -5.417 -17.480 -14.985  1.00  2.400          C  
ATOM   2159  C   PHE A 145      -5.147 -17.893 -16.423  1.00  2.620          C  
ATOM   2160  O   PHE A 145      -4.960 -19.066 -16.745  1.00  2.590          O  
ATOM   2161  CB  PHE A 145      -4.086 -17.124 -14.325  1.00  3.280          C  
ATOM   2162  CG  PHE A 145      -4.196 -16.315 -13.061  1.00  3.280          C  
ATOM   2163  CD1 PHE A 145      -4.616 -16.875 -11.876  1.00  3.280          C  
ATOM   2164  CD2 PHE A 145      -3.818 -14.989 -13.057  1.00  3.280          C  
ATOM   2165  CE1 PHE A 145      -4.662 -16.145 -10.719  1.00  3.280          C  
ATOM   2166  CE2 PHE A 145      -3.863 -14.256 -11.900  1.00  3.280          C  
ATOM   2167  CZ  PHE A 145      -4.277 -14.852 -10.732  1.00  3.280          C  
ATOM   2168  H   PHE A 145      -5.781 -19.411 -14.063  1.00  2.650          H  
ATOM   2169  HA  PHE A 145      -6.014 -16.569 -15.023  1.00  2.880          H  
ATOM   2170 1HB  PHE A 145      -3.546 -18.040 -14.091  1.00  3.940          H  
ATOM   2171 2HB  PHE A 145      -3.480 -16.561 -15.038  1.00  3.940          H  
ATOM   2172  HD1 PHE A 145      -4.914 -17.918 -11.861  1.00  3.940          H  
ATOM   2173  HD2 PHE A 145      -3.473 -14.530 -13.981  1.00  3.940          H  
ATOM   2174  HE1 PHE A 145      -4.999 -16.606  -9.783  1.00  3.940          H  
ATOM   2175  HE2 PHE A 145      -3.567 -13.213 -11.896  1.00  3.940          H  
ATOM   2176  HZ  PHE A 145      -4.300 -14.289  -9.810  1.00  3.940          H  
ATOM   2177  N   GLN A 146      -5.125 -16.906 -17.296  1.00  2.920          N  
ATOM   2178  CA  GLN A 146      -4.789 -17.078 -18.694  1.00  3.220          C  
ATOM   2179  C   GLN A 146      -3.304 -16.861 -18.869  1.00  3.270          C  
ATOM   2180  O   GLN A 146      -2.760 -15.881 -18.357  1.00  3.220          O  
ATOM   2181  CB  GLN A 146      -5.578 -16.087 -19.537  1.00  4.390          C  
ATOM   2182  CG  GLN A 146      -5.358 -16.167 -21.023  1.00  4.390          C  
ATOM   2183  CD  GLN A 146      -6.282 -15.225 -21.727  1.00  4.390          C  
ATOM   2184  OE1 GLN A 146      -7.343 -14.905 -21.189  1.00  4.390          O  
ATOM   2185  NE2 GLN A 146      -5.913 -14.771 -22.903  1.00  4.390          N  
ATOM   2186  H   GLN A 146      -5.326 -15.970 -16.947  1.00  3.500          H  
ATOM   2187  HA  GLN A 146      -5.034 -18.096 -19.001  1.00  3.860          H  
ATOM   2188 1HB  GLN A 146      -6.631 -16.218 -19.344  1.00  5.270          H  
ATOM   2189 2HB  GLN A 146      -5.323 -15.078 -19.225  1.00  5.270          H  
ATOM   2190 1HG  GLN A 146      -4.329 -15.871 -21.258  1.00  5.270          H  
ATOM   2191 2HG  GLN A 146      -5.552 -17.181 -21.371  1.00  5.270          H  
ATOM   2192 1HE2 GLN A 146      -6.498 -14.138 -23.403  1.00  5.270          H  
ATOM   2193 2HE2 GLN A 146      -5.019 -15.046 -23.308  1.00  5.270          H  
ATOM   2194  N   ALA A 147      -2.622 -17.772 -19.552  1.00  3.450          N  
ATOM   2195  CA  ALA A 147      -1.188 -17.595 -19.762  1.00  3.590          C  
ATOM   2196  C   ALA A 147      -0.868 -17.069 -21.153  1.00  3.740          C  
ATOM   2197  O   ALA A 147      -0.837 -17.831 -22.127  1.00  3.700          O  
ATOM   2198  CB  ALA A 147      -0.454 -18.901 -19.531  1.00  4.970          C  
ATOM   2199  H   ALA A 147      -3.098 -18.582 -19.934  1.00  4.140          H  
ATOM   2200  HA  ALA A 147      -0.827 -16.860 -19.043  1.00  4.310          H  
ATOM   2201 1HB  ALA A 147       0.616 -18.742 -19.659  1.00  5.960          H  
ATOM   2202 2HB  ALA A 147      -0.653 -19.252 -18.520  1.00  5.960          H  
ATOM   2203 3HB  ALA A 147      -0.797 -19.644 -20.247  1.00  5.960          H  
ATOM   2204  N   GLN A 148      -0.585 -15.776 -21.273  1.00  4.060          N  
ATOM   2205  CA  GLN A 148      -0.298 -15.221 -22.589  1.00  4.310          C  
ATOM   2206  C   GLN A 148       1.147 -15.518 -22.946  1.00  4.170          C  
ATOM   2207  O   GLN A 148       2.028 -14.705 -22.680  1.00  4.310          O  
ATOM   2208  CB  GLN A 148      -0.516 -13.706 -22.629  1.00  5.930          C  
ATOM   2209  CG  GLN A 148      -1.936 -13.237 -22.320  1.00  5.930          C  
ATOM   2210  CD  GLN A 148      -2.902 -13.521 -23.438  1.00  5.930          C  
ATOM   2211  OE1 GLN A 148      -3.262 -14.679 -23.714  1.00  5.930          O  
ATOM   2212  NE2 GLN A 148      -3.336 -12.456 -24.114  1.00  5.930          N  
ATOM   2213  H   GLN A 148      -0.609 -15.134 -20.474  1.00  4.870          H  
ATOM   2214  HA  GLN A 148      -0.937 -15.701 -23.325  1.00  5.170          H  
ATOM   2215 1HB  GLN A 148       0.156 -13.231 -21.955  1.00  7.120          H  
ATOM   2216 2HB  GLN A 148      -0.269 -13.345 -23.630  1.00  7.120          H  
ATOM   2217 1HG  GLN A 148      -2.287 -13.752 -21.422  1.00  7.120          H  
ATOM   2218 2HG  GLN A 148      -1.917 -12.162 -22.138  1.00  7.120          H  
ATOM   2219 1HE2 GLN A 148      -3.975 -12.565 -24.877  1.00  7.120          H  
ATOM   2220 2HE2 GLN A 148      -3.016 -11.540 -23.869  1.00  7.120          H  
ATOM   2221  N   GLU A 149       1.395 -16.739 -23.404  1.00  4.250          N  
ATOM   2222  CA  GLU A 149       2.738 -17.198 -23.770  1.00  4.530          C  
ATOM   2223  C   GLU A 149       3.118 -16.589 -25.103  1.00  5.120          C  
ATOM   2224  O   GLU A 149       2.232 -16.225 -25.878  1.00  5.610          O  
ATOM   2225  CB  GLU A 149       2.783 -18.726 -23.868  1.00  6.230          C  
ATOM   2226  CG  GLU A 149       1.965 -19.319 -25.011  1.00  6.230          C  
ATOM   2227  CD  GLU A 149       2.022 -20.814 -25.059  1.00  6.230          C  
ATOM   2228  OE1 GLU A 149       2.662 -21.396 -24.217  1.00  6.230          O  
ATOM   2229  OE2 GLU A 149       1.427 -21.380 -25.945  1.00  6.230          O  
ATOM   2230  H   GLU A 149       0.588 -17.362 -23.498  1.00  5.100          H  
ATOM   2231  HA  GLU A 149       3.453 -16.852 -23.031  1.00  5.440          H  
ATOM   2232 1HB  GLU A 149       3.817 -19.053 -23.987  1.00  7.480          H  
ATOM   2233 2HB  GLU A 149       2.402 -19.154 -22.943  1.00  7.480          H  
ATOM   2234 1HG  GLU A 149       0.927 -19.008 -24.899  1.00  7.480          H  
ATOM   2235 2HG  GLU A 149       2.327 -18.926 -25.958  1.00  7.480          H  
ATOM   2236  N   ASN A 150       4.428 -16.509 -25.405  1.00  5.490          N  
ATOM   2237  CA  ASN A 150       4.876 -15.973 -26.692  1.00  6.290          C  
ATOM   2238  C   ASN A 150       4.229 -14.611 -26.885  1.00  6.590          C  
ATOM   2239  O   ASN A 150       3.658 -14.298 -27.934  1.00  6.960          O  
ATOM   2240  CB  ASN A 150       4.546 -16.934 -27.819  1.00  8.490          C  
ATOM   2241  CG  ASN A 150       5.257 -18.248 -27.650  1.00  8.490          C  
ATOM   2242  OD1 ASN A 150       6.439 -18.291 -27.278  1.00  8.490          O  
ATOM   2243  ND2 ASN A 150       4.563 -19.325 -27.911  1.00  8.490          N  
ATOM   2244  H   ASN A 150       5.116 -16.805 -24.723  1.00  6.590          H  
ATOM   2245  HA  ASN A 150       5.955 -15.821 -26.658  1.00  7.550          H  
ATOM   2246 1HB  ASN A 150       3.473 -17.116 -27.865  1.00 10.180          H  
ATOM   2247 2HB  ASN A 150       4.843 -16.495 -28.770  1.00 10.180          H  
ATOM   2248 1HD2 ASN A 150       4.980 -20.229 -27.809  1.00 10.180          H  
ATOM   2249 2HD2 ASN A 150       3.607 -19.248 -28.201  1.00 10.180          H  
ATOM   2250  N   LEU A 151       4.339 -13.806 -25.842  1.00  6.730          N  
ATOM   2251  CA  LEU A 151       3.699 -12.519 -25.753  1.00  7.290          C  
ATOM   2252  C   LEU A 151       4.020 -11.561 -26.886  1.00  7.890          C  
ATOM   2253  O   LEU A 151       5.174 -11.198 -27.141  1.00  8.070          O  
ATOM   2254  CB  LEU A 151       4.139 -11.905 -24.426  1.00  9.980          C  
ATOM   2255  CG  LEU A 151       3.523 -10.613 -23.966  1.00  9.980          C  
ATOM   2256  CD1 LEU A 151       2.056 -10.855 -23.672  1.00  9.980          C  
ATOM   2257  CD2 LEU A 151       4.303 -10.156 -22.704  1.00  9.980          C  
ATOM   2258  H   LEU A 151       4.861 -14.142 -25.028  1.00  8.080          H  
ATOM   2259  HA  LEU A 151       2.627 -12.703 -25.747  1.00  8.750          H  
ATOM   2260 1HB  LEU A 151       3.950 -12.647 -23.645  1.00 11.980          H  
ATOM   2261 2HB  LEU A 151       5.207 -11.752 -24.483  1.00 11.980          H  
ATOM   2262  HG  LEU A 151       3.590  -9.846 -24.734  1.00 11.980          H  
ATOM   2263 1HD1 LEU A 151       1.601  -9.938 -23.305  1.00 11.980          H  
ATOM   2264 2HD1 LEU A 151       1.533 -11.171 -24.562  1.00 11.980          H  
ATOM   2265 3HD1 LEU A 151       1.985 -11.635 -22.926  1.00 11.980          H  
ATOM   2266 1HD2 LEU A 151       3.883  -9.223 -22.320  1.00 11.980          H  
ATOM   2267 2HD2 LEU A 151       4.240 -10.922 -21.938  1.00 11.980          H  
ATOM   2268 3HD2 LEU A 151       5.337 -10.002 -22.956  1.00 11.980          H  
ATOM   2269  N   GLY A 152       2.954 -11.056 -27.506  1.00  8.480          N  
ATOM   2270  CA  GLY A 152       3.023 -10.133 -28.636  1.00  9.330          C  
ATOM   2271  C   GLY A 152       3.331  -8.696 -28.232  1.00  9.360          C  
ATOM   2272  O   GLY A 152       2.506  -7.800 -28.408  1.00  9.470          O  
ATOM   2273  H   GLY A 152       2.047 -11.388 -27.212  1.00 10.180          H  
ATOM   2274 1HA  GLY A 152       3.789 -10.482 -29.329  1.00 11.200          H  
ATOM   2275 2HA  GLY A 152       2.078 -10.161 -29.177  1.00 11.200          H  
ATOM   2276  N   ARG A 153       4.502  -8.498 -27.654  1.00  9.510          N  
ATOM   2277  CA  ARG A 153       4.952  -7.178 -27.231  1.00  9.800          C  
ATOM   2278  C   ARG A 153       5.138  -6.238 -28.407  1.00  9.940          C  
ATOM   2279  O   ARG A 153       5.702  -6.624 -29.430  1.00 10.040          O  
ATOM   2280  CB  ARG A 153       6.259  -7.280 -26.471  1.00 13.600          C  
ATOM   2281  CG  ARG A 153       6.132  -7.928 -25.149  1.00 13.600          C  
ATOM   2282  CD  ARG A 153       7.418  -8.244 -24.535  1.00 13.600          C  
ATOM   2283  NE  ARG A 153       8.307  -7.091 -24.270  1.00 13.600          N  
ATOM   2284  CZ  ARG A 153       8.305  -6.306 -23.156  1.00 13.600          C  
ATOM   2285  NH1 ARG A 153       7.419  -6.481 -22.191  1.00 13.600          N  
ATOM   2286  NH2 ARG A 153       9.220  -5.357 -23.034  1.00 13.600          N  
ATOM   2287  H   ARG A 153       5.088  -9.330 -27.533  1.00 11.410          H  
ATOM   2288  HA  ARG A 153       4.196  -6.756 -26.569  1.00 11.760          H  
ATOM   2289 1HB  ARG A 153       6.975  -7.853 -27.055  1.00 16.320          H  
ATOM   2290 2HB  ARG A 153       6.677  -6.283 -26.320  1.00 16.320          H  
ATOM   2291 1HG  ARG A 153       5.562  -7.290 -24.477  1.00 16.320          H  
ATOM   2292 2HG  ARG A 153       5.612  -8.867 -25.284  1.00 16.320          H  
ATOM   2293 1HD  ARG A 153       7.189  -8.707 -23.601  1.00 16.320          H  
ATOM   2294 2HD  ARG A 153       7.955  -8.954 -25.167  1.00 16.320          H  
ATOM   2295  HE  ARG A 153       9.043  -6.922 -24.953  1.00 16.320          H  
ATOM   2296 1HH1 ARG A 153       6.713  -7.197 -22.263  1.00 16.320          H  
ATOM   2297 2HH1 ARG A 153       7.445  -5.883 -21.345  1.00 16.320          H  
ATOM   2298 1HH2 ARG A 153       9.912  -5.219 -23.760  1.00 16.320          H  
ATOM   2299 2HH2 ARG A 153       9.243  -4.772 -22.206  1.00 16.320          H  
ATOM   2300  N   THR A 154       4.704  -4.989 -28.230  1.00 10.190          N  
ATOM   2301  CA  THR A 154       4.861  -3.927 -29.222  1.00 10.600          C  
ATOM   2302  C   THR A 154       5.748  -2.804 -28.680  1.00 11.020          C  
ATOM   2303  O   THR A 154       5.968  -1.785 -29.337  1.00 11.440          O  
ATOM   2304  CB  THR A 154       3.492  -3.346 -29.606  1.00 14.680          C  
ATOM   2305  OG1 THR A 154       2.862  -2.808 -28.430  1.00 14.680          O  
ATOM   2306  CG2 THR A 154       2.613  -4.448 -30.187  1.00 14.680          C  
ATOM   2307  H   THR A 154       4.201  -4.760 -27.383  1.00 12.230          H  
ATOM   2308  HA  THR A 154       5.337  -4.341 -30.111  1.00 12.720          H  
ATOM   2309  HB  THR A 154       3.624  -2.553 -30.340  1.00 17.610          H  
ATOM   2310  HG1 THR A 154       2.104  -2.272 -28.691  1.00 17.610          H  
ATOM   2311 1HG2 THR A 154       1.644  -4.035 -30.455  1.00 17.610          H  
ATOM   2312 2HG2 THR A 154       3.091  -4.861 -31.074  1.00 17.610          H  
ATOM   2313 3HG2 THR A 154       2.474  -5.241 -29.452  1.00 17.610          H  
ATOM   2314  N   SER A 155       6.234  -2.996 -27.453  1.00 11.130          N  
ATOM   2315  CA  SER A 155       7.033  -2.020 -26.717  1.00 11.750          C  
ATOM   2316  C   SER A 155       8.531  -1.987 -27.056  1.00 11.960          C  
ATOM   2317  O   SER A 155       9.268  -1.127 -26.545  1.00 12.090          O  
ATOM   2318  CB  SER A 155       6.833  -2.227 -25.236  1.00 16.200          C  
ATOM   2319  OG  SER A 155       7.338  -3.459 -24.806  1.00 16.200          O  
ATOM   2320  H   SER A 155       6.032  -3.872 -27.002  1.00 13.360          H  
ATOM   2321  HA  SER A 155       6.631  -1.034 -26.956  1.00 14.100          H  
ATOM   2322 1HB  SER A 155       7.319  -1.425 -24.710  1.00 19.440          H  
ATOM   2323 2HB  SER A 155       5.771  -2.167 -25.003  1.00 19.440          H  
ATOM   2324  HG  SER A 155       7.271  -3.423 -23.841  1.00 19.440          H  
ATOM   2325  N   THR A 156       8.990  -2.925 -27.886  1.00 12.190          N  
ATOM   2326  CA  THR A 156      10.392  -2.973 -28.283  1.00 12.610          C  
ATOM   2327  C   THR A 156      10.499  -3.065 -29.800  1.00 13.320          C  
ATOM   2328  O   THR A 156       9.555  -3.482 -30.474  1.00 13.680          O  
ATOM   2329  CB  THR A 156      11.141  -4.180 -27.660  1.00 17.490          C  
ATOM   2330  OG1 THR A 156      10.591  -5.398 -28.171  1.00 17.490          O  
ATOM   2331  CG2 THR A 156      11.000  -4.171 -26.137  1.00 17.490          C  
ATOM   2332  H   THR A 156       8.347  -3.604 -28.266  1.00 14.630          H  
ATOM   2333  HA  THR A 156      10.867  -2.062 -27.970  1.00 15.130          H  
ATOM   2334  HB  THR A 156      12.203  -4.125 -27.924  1.00 20.980          H  
ATOM   2335  HG1 THR A 156      10.962  -5.568 -29.056  1.00 20.980          H  
ATOM   2336 1HG2 THR A 156      11.536  -5.016 -25.715  1.00 20.980          H  
ATOM   2337 2HG2 THR A 156      11.425  -3.252 -25.763  1.00 20.980          H  
ATOM   2338 3HG2 THR A 156       9.952  -4.231 -25.855  1.00 20.980          H  
ATOM   2339  N   HIS A 157      11.664  -2.718 -30.344  1.00 13.680          N  
ATOM   2340  CA  HIS A 157      11.917  -2.887 -31.765  1.00 14.500          C  
ATOM   2341  C   HIS A 157      12.129  -4.374 -31.980  1.00 14.290          C  
ATOM   2342  O   HIS A 157      12.578  -5.067 -31.065  1.00 14.650          O  
ATOM   2343  CB  HIS A 157      13.141  -2.082 -32.220  1.00 19.970          C  
ATOM   2344  CG  HIS A 157      13.247  -1.896 -33.722  1.00 19.970          C  
ATOM   2345  ND1 HIS A 157      13.705  -2.876 -34.590  1.00 19.970          N  
ATOM   2346  CD2 HIS A 157      12.941  -0.827 -34.493  1.00 19.970          C  
ATOM   2347  CE1 HIS A 157      13.674  -2.409 -35.824  1.00 19.970          C  
ATOM   2348  NE2 HIS A 157      13.214  -1.170 -35.792  1.00 19.970          N  
ATOM   2349  H   HIS A 157      12.428  -2.339 -29.766  1.00 16.420          H  
ATOM   2350  HA  HIS A 157      11.054  -2.573 -32.353  1.00 17.400          H  
ATOM   2351 1HB  HIS A 157      13.126  -1.096 -31.749  1.00 23.970          H  
ATOM   2352 2HB  HIS A 157      14.045  -2.588 -31.877  1.00 23.970          H  
ATOM   2353  HD1 HIS A 157      14.029  -3.824 -34.366  1.00 23.970          H  
ATOM   2354  HD2 HIS A 157      12.549   0.166 -34.260  1.00 23.970          H  
ATOM   2355  HE1 HIS A 157      13.999  -3.033 -36.657  1.00 23.970          H  
ATOM   2356  N   SER A 158      11.743  -4.913 -33.124  1.00 13.860          N  
ATOM   2357  CA  SER A 158      12.098  -6.303 -33.361  1.00 13.590          C  
ATOM   2358  C   SER A 158      13.626  -6.406 -33.398  1.00 13.400          C  
ATOM   2359  O   SER A 158      14.300  -5.541 -33.973  1.00 13.580          O  
ATOM   2360  CB  SER A 158      11.522  -6.788 -34.680  1.00 19.130          C  
ATOM   2361  OG  SER A 158      10.119  -6.769 -34.667  1.00 19.130          O  
ATOM   2362  H   SER A 158      11.289  -4.364 -33.841  1.00 16.630          H  
ATOM   2363  HA  SER A 158      11.719  -6.917 -32.543  1.00 16.310          H  
ATOM   2364 1HB  SER A 158      11.889  -6.154 -35.488  1.00 22.960          H  
ATOM   2365 2HB  SER A 158      11.874  -7.801 -34.875  1.00 22.960          H  
ATOM   2366  HG  SER A 158       9.841  -7.100 -35.526  1.00 22.960          H  
ATOM   2367  N   THR A 159      14.186  -7.452 -32.800  1.00 13.200          N  
ATOM   2368  CA  THR A 159      15.632  -7.657 -32.835  1.00 13.180          C  
ATOM   2369  C   THR A 159      15.913  -9.097 -33.146  1.00 13.290          C  
ATOM   2370  O   THR A 159      15.004  -9.931 -33.153  1.00 13.400          O  
ATOM   2371  CB  THR A 159      16.346  -7.362 -31.494  1.00 18.460          C  
ATOM   2372  OG1 THR A 159      16.003  -8.385 -30.533  1.00 18.460          O  
ATOM   2373  CG2 THR A 159      15.921  -5.996 -30.949  1.00 18.460          C  
ATOM   2374  H   THR A 159      13.610  -8.125 -32.315  1.00 15.840          H  
ATOM   2375  HA  THR A 159      16.068  -7.043 -33.622  1.00 15.820          H  
ATOM   2376  HB  THR A 159      17.422  -7.364 -31.647  1.00 22.150          H  
ATOM   2377  HG1 THR A 159      16.486  -9.244 -30.756  1.00 22.150          H  
ATOM   2378 1HG2 THR A 159      16.434  -5.807 -30.009  1.00 22.150          H  
ATOM   2379 2HG2 THR A 159      16.174  -5.217 -31.667  1.00 22.150          H  
ATOM   2380 3HG2 THR A 159      14.855  -5.988 -30.775  1.00 22.150          H  
ATOM   2381  N   ASP A 160      17.178  -9.401 -33.372  1.00 13.450          N  
ATOM   2382  CA  ASP A 160      17.587 -10.777 -33.514  1.00 13.710          C  
ATOM   2383  C   ASP A 160      17.282 -11.449 -32.189  1.00 13.820          C  
ATOM   2384  O   ASP A 160      17.283 -10.789 -31.139  1.00 13.820          O  
ATOM   2385  CB  ASP A 160      19.080 -10.889 -33.812  1.00 19.090          C  
ATOM   2386  CG  ASP A 160      19.473 -10.421 -35.209  1.00 19.090          C  
ATOM   2387  OD1 ASP A 160      18.618 -10.227 -36.042  1.00 19.090          O  
ATOM   2388  OD2 ASP A 160      20.644 -10.256 -35.422  1.00 19.090          O  
ATOM   2389  H   ASP A 160      17.870  -8.667 -33.418  1.00 16.140          H  
ATOM   2390  HA  ASP A 160      17.009 -11.256 -34.305  1.00 16.450          H  
ATOM   2391 1HB  ASP A 160      19.636 -10.304 -33.080  1.00 22.910          H  
ATOM   2392 2HB  ASP A 160      19.391 -11.930 -33.690  1.00 22.910          H  
ATOM   2393  N   GLU A 161      16.980 -12.739 -32.223  1.00 14.060          N  
ATOM   2394  CA  GLU A 161      16.746 -13.469 -30.989  1.00 14.320          C  
ATOM   2395  C   GLU A 161      17.977 -13.407 -30.098  1.00 14.870          C  
ATOM   2396  O   GLU A 161      19.089 -13.658 -30.564  1.00 15.240          O  
ATOM   2397  CB  GLU A 161      16.409 -14.931 -31.303  1.00 19.940          C  
ATOM   2398  CG  GLU A 161      16.072 -15.797 -30.093  1.00 19.940          C  
ATOM   2399  CD  GLU A 161      15.700 -17.203 -30.475  1.00 19.940          C  
ATOM   2400  OE1 GLU A 161      15.698 -17.496 -31.646  1.00 19.940          O  
ATOM   2401  OE2 GLU A 161      15.412 -17.984 -29.601  1.00 19.940          O  
ATOM   2402  H   GLU A 161      16.946 -13.223 -33.108  1.00 16.870          H  
ATOM   2403  HA  GLU A 161      15.910 -13.009 -30.462  1.00 17.180          H  
ATOM   2404 1HB  GLU A 161      15.561 -14.967 -31.987  1.00 23.930          H  
ATOM   2405 2HB  GLU A 161      17.257 -15.392 -31.809  1.00 23.930          H  
ATOM   2406 1HG  GLU A 161      16.938 -15.840 -29.431  1.00 23.930          H  
ATOM   2407 2HG  GLU A 161      15.252 -15.340 -29.542  1.00 23.930          H  
ATOM   2408  N   ARG A 162      17.786 -13.088 -28.818  1.00 15.080          N  
ATOM   2409  CA  ARG A 162      18.909 -13.077 -27.896  1.00 15.750          C  
ATOM   2410  C   ARG A 162      19.008 -14.456 -27.279  1.00 15.870          C  
ATOM   2411  O   ARG A 162      17.989 -15.063 -26.961  1.00 15.560          O  
ATOM   2412  CB  ARG A 162      18.759 -11.995 -26.837  1.00 21.780          C  
ATOM   2413  CG  ARG A 162      18.852 -10.568 -27.386  1.00 21.780          C  
ATOM   2414  CD  ARG A 162      18.786  -9.540 -26.307  1.00 21.780          C  
ATOM   2415  NE  ARG A 162      18.895  -8.170 -26.839  1.00 21.780          N  
ATOM   2416  CZ  ARG A 162      20.050  -7.512 -27.089  1.00 21.780          C  
ATOM   2417  NH1 ARG A 162      21.223  -8.085 -26.873  1.00 21.780          N  
ATOM   2418  NH2 ARG A 162      19.998  -6.276 -27.556  1.00 21.780          N  
ATOM   2419  H   ARG A 162      16.856 -12.866 -28.493  1.00 18.100          H  
ATOM   2420  HA  ARG A 162      19.825 -12.881 -28.453  1.00 18.900          H  
ATOM   2421 1HB  ARG A 162      17.793 -12.087 -26.359  1.00 26.140          H  
ATOM   2422 2HB  ARG A 162      19.523 -12.121 -26.069  1.00 26.140          H  
ATOM   2423 1HG  ARG A 162      19.789 -10.449 -27.926  1.00 26.140          H  
ATOM   2424 2HG  ARG A 162      18.021 -10.393 -28.076  1.00 26.140          H  
ATOM   2425 1HD  ARG A 162      17.827  -9.625 -25.793  1.00 26.140          H  
ATOM   2426 2HD  ARG A 162      19.580  -9.699 -25.584  1.00 26.140          H  
ATOM   2427  HE  ARG A 162      18.023  -7.657 -27.027  1.00 26.140          H  
ATOM   2428 1HH1 ARG A 162      21.274  -9.026 -26.517  1.00 26.140          H  
ATOM   2429 2HH1 ARG A 162      22.077  -7.579 -27.067  1.00 26.140          H  
ATOM   2430 1HH2 ARG A 162      19.095  -5.835 -27.718  1.00 26.140          H  
ATOM   2431 2HH2 ARG A 162      20.848  -5.769 -27.750  1.00 26.140          H  
ATOM   2432  N   LEU A 163      20.223 -14.947 -27.105  1.00 16.440          N  
ATOM   2433  CA  LEU A 163      20.424 -16.268 -26.538  1.00 16.720          C  
ATOM   2434  C   LEU A 163      20.947 -16.185 -25.106  1.00 16.960          C  
ATOM   2435  O   LEU A 163      21.558 -15.179 -24.750  1.00 17.250          O  
ATOM   2436  CB  LEU A 163      21.401 -17.032 -27.442  1.00 23.300          C  
ATOM   2437  CG  LEU A 163      20.972 -17.162 -28.936  1.00 23.300          C  
ATOM   2438  CD1 LEU A 163      22.072 -17.882 -29.689  1.00 23.300          C  
ATOM   2439  CD2 LEU A 163      19.624 -17.907 -29.065  1.00 23.300          C  
ATOM   2440  H   LEU A 163      21.023 -14.396 -27.385  1.00 19.730          H  
ATOM   2441  HA  LEU A 163      19.464 -16.764 -26.532  1.00 20.060          H  
ATOM   2442 1HB  LEU A 163      22.353 -16.503 -27.427  1.00 27.960          H  
ATOM   2443 2HB  LEU A 163      21.577 -18.027 -27.051  1.00 27.960          H  
ATOM   2444  HG  LEU A 163      20.863 -16.166 -29.372  1.00 27.960          H  
ATOM   2445 1HD1 LEU A 163      21.799 -17.958 -30.741  1.00 27.960          H  
ATOM   2446 2HD1 LEU A 163      23.003 -17.322 -29.597  1.00 27.960          H  
ATOM   2447 3HD1 LEU A 163      22.208 -18.881 -29.276  1.00 27.960          H  
ATOM   2448 1HD2 LEU A 163      19.353 -17.982 -30.120  1.00 27.960          H  
ATOM   2449 2HD2 LEU A 163      19.711 -18.908 -28.645  1.00 27.960          H  
ATOM   2450 3HD2 LEU A 163      18.832 -17.369 -28.549  1.00 27.960          H  
ATOM   2451  N   PRO A 164      20.671 -17.198 -24.259  1.00 16.990          N  
ATOM   2452  CA  PRO A 164      21.155 -17.343 -22.895  1.00 17.360          C  
ATOM   2453  C   PRO A 164      22.627 -17.670 -22.869  1.00 18.160          C  
ATOM   2454  O   PRO A 164      23.162 -18.197 -23.847  1.00 18.300          O  
ATOM   2455  CB  PRO A 164      20.321 -18.510 -22.352  1.00 26.040          C  
ATOM   2456  CG  PRO A 164      19.958 -19.323 -23.575  1.00 26.040          C  
ATOM   2457  CD  PRO A 164      19.764 -18.302 -24.680  1.00 26.040          C  
ATOM   2458  HA  PRO A 164      20.969 -16.419 -22.338  1.00 20.830          H  
ATOM   2459 1HB  PRO A 164      20.928 -19.077 -21.622  1.00 31.250          H  
ATOM   2460 2HB  PRO A 164      19.449 -18.125 -21.808  1.00 31.250          H  
ATOM   2461 1HG  PRO A 164      20.772 -20.037 -23.800  1.00 31.250          H  
ATOM   2462 2HG  PRO A 164      19.055 -19.922 -23.380  1.00 31.250          H  
ATOM   2463 1HD  PRO A 164      20.072 -18.762 -25.616  1.00 31.250          H  
ATOM   2464 2HD  PRO A 164      18.716 -17.958 -24.704  1.00 31.250          H  
ATOM   2465  N   ARG A 165      23.270 -17.401 -21.739  1.00 18.810          N  
ATOM   2466  CA  ARG A 165      24.660 -17.778 -21.594  1.00 19.690          C  
ATOM   2467  C   ARG A 165      24.736 -19.292 -21.454  1.00 20.120          C  
ATOM   2468  O   ARG A 165      23.989 -19.896 -20.683  1.00 20.500          O  
ATOM   2469  CB  ARG A 165      25.289 -17.114 -20.365  1.00 27.210          C  
ATOM   2470  CG  ARG A 165      26.812 -17.324 -20.190  1.00 27.210          C  
ATOM   2471  CD  ARG A 165      27.600 -16.453 -21.120  1.00 27.210          C  
ATOM   2472  NE  ARG A 165      29.046 -16.675 -21.028  1.00 27.210          N  
ATOM   2473  CZ  ARG A 165      29.984 -15.980 -21.712  1.00 27.210          C  
ATOM   2474  NH1 ARG A 165      29.648 -14.991 -22.526  1.00 27.210          N  
ATOM   2475  NH2 ARG A 165      31.248 -16.315 -21.550  1.00 27.210          N  
ATOM   2476  H   ARG A 165      22.771 -16.941 -20.973  1.00 22.570          H  
ATOM   2477  HA  ARG A 165      25.199 -17.480 -22.491  1.00 23.630          H  
ATOM   2478 1HB  ARG A 165      25.104 -16.042 -20.395  1.00 32.660          H  
ATOM   2479 2HB  ARG A 165      24.810 -17.500 -19.460  1.00 32.660          H  
ATOM   2480 1HG  ARG A 165      27.087 -17.063 -19.171  1.00 32.660          H  
ATOM   2481 2HG  ARG A 165      27.084 -18.357 -20.371  1.00 32.660          H  
ATOM   2482 1HD  ARG A 165      27.301 -16.645 -22.144  1.00 32.660          H  
ATOM   2483 2HD  ARG A 165      27.400 -15.412 -20.869  1.00 32.660          H  
ATOM   2484  HE  ARG A 165      29.405 -17.437 -20.419  1.00 32.660          H  
ATOM   2485 1HH1 ARG A 165      28.681 -14.737 -22.647  1.00 32.660          H  
ATOM   2486 2HH1 ARG A 165      30.364 -14.486 -23.028  1.00 32.660          H  
ATOM   2487 1HH2 ARG A 165      31.466 -17.100 -20.914  1.00 32.660          H  
ATOM   2488 2HH2 ARG A 165      31.980 -15.829 -22.038  1.00 32.660          H  
ATOM   2489  N   THR A 166      25.633 -19.906 -22.211  1.00 20.170          N  
ATOM   2490  CA  THR A 166      25.819 -21.341 -22.170  1.00 20.670          C  
ATOM   2491  C   THR A 166      26.690 -21.711 -20.999  1.00 20.900          C  
ATOM   2492  O   THR A 166      27.336 -20.856 -20.398  1.00 21.150          O  
ATOM   2493  CB  THR A 166      26.449 -21.842 -23.475  1.00 28.740          C  
ATOM   2494  OG1 THR A 166      27.751 -21.255 -23.627  1.00 28.740          O  
ATOM   2495  CG2 THR A 166      25.569 -21.432 -24.650  1.00 28.740          C  
ATOM   2496  H   THR A 166      26.213 -19.369 -22.840  1.00 24.200          H  
ATOM   2497  HA  THR A 166      24.848 -21.819 -22.038  1.00 24.800          H  
ATOM   2498  HB  THR A 166      26.545 -22.926 -23.449  1.00 34.490          H  
ATOM   2499  HG1 THR A 166      28.367 -21.638 -22.974  1.00 34.490          H  
ATOM   2500 1HG2 THR A 166      26.017 -21.782 -25.578  1.00 34.490          H  
ATOM   2501 2HG2 THR A 166      24.581 -21.875 -24.532  1.00 34.490          H  
ATOM   2502 3HG2 THR A 166      25.472 -20.348 -24.683  1.00 34.490          H  
ATOM   2503  N   ALA A 167      26.751 -22.988 -20.674  1.00 20.930          N  
ATOM   2504  CA  ALA A 167      27.593 -23.377 -19.564  1.00 21.290          C  
ATOM   2505  C   ALA A 167      29.051 -23.049 -19.810  1.00 21.920          C  
ATOM   2506  O   ALA A 167      29.570 -23.250 -20.912  1.00 22.310          O  
ATOM   2507  CB  ALA A 167      27.472 -24.862 -19.299  1.00 29.660          C  
ATOM   2508  H   ALA A 167      26.209 -23.672 -21.179  1.00 25.120          H  
ATOM   2509  HA  ALA A 167      27.266 -22.823 -18.695  1.00 25.550          H  
ATOM   2510 1HB  ALA A 167      28.100 -25.121 -18.442  1.00 35.590          H  
ATOM   2511 2HB  ALA A 167      26.436 -25.113 -19.083  1.00 35.590          H  
ATOM   2512 3HB  ALA A 167      27.810 -25.415 -20.173  1.00 35.590          H  
ATOM   2513  N   GLU A 168      29.718 -22.615 -18.748  1.00 22.120          N  
ATOM   2514  CA  GLU A 168      31.151 -22.407 -18.779  1.00 22.800          C  
ATOM   2515  C   GLU A 168      31.736 -23.795 -18.569  1.00 23.150          C  
ATOM   2516  O   GLU A 168      31.166 -24.597 -17.828  1.00 23.610          O  
ATOM   2517  CB  GLU A 168      31.577 -21.415 -17.702  1.00 31.650          C  
ATOM   2518  CG  GLU A 168      31.051 -19.972 -17.874  1.00 31.650          C  
ATOM   2519  CD  GLU A 168      31.737 -19.163 -18.973  1.00 31.650          C  
ATOM   2520  OE1 GLU A 168      32.960 -19.149 -19.028  1.00 31.650          O  
ATOM   2521  OE2 GLU A 168      31.044 -18.531 -19.744  1.00 31.650          O  
ATOM   2522  H   GLU A 168      29.205 -22.431 -17.891  1.00 26.540          H  
ATOM   2523  HA  GLU A 168      31.453 -22.035 -19.759  1.00 27.360          H  
ATOM   2524 1HB  GLU A 168      31.190 -21.764 -16.751  1.00 37.980          H  
ATOM   2525 2HB  GLU A 168      32.662 -21.380 -17.641  1.00 37.980          H  
ATOM   2526 1HG  GLU A 168      29.978 -20.016 -18.089  1.00 37.980          H  
ATOM   2527 2HG  GLU A 168      31.167 -19.448 -16.936  1.00 37.980          H  
ATOM   2528  N   LEU A 169      32.851 -24.091 -19.212  1.00 23.010          N  
ATOM   2529  CA  LEU A 169      33.455 -25.411 -19.098  1.00 23.380          C  
ATOM   2530  C   LEU A 169      34.848 -25.475 -18.480  1.00 23.540          C  
ATOM   2531  O   LEU A 169      35.555 -24.470 -18.387  1.00 23.760          O  
ATOM   2532  CB  LEU A 169      33.491 -26.044 -20.493  1.00 32.580          C  
ATOM   2533  CG  LEU A 169      32.112 -26.122 -21.248  1.00 32.580          C  
ATOM   2534  CD1 LEU A 169      32.355 -26.660 -22.644  1.00 32.580          C  
ATOM   2535  CD2 LEU A 169      31.104 -27.001 -20.486  1.00 32.580          C  
ATOM   2536  H   LEU A 169      33.278 -23.395 -19.803  1.00 27.610          H  
ATOM   2537  HA  LEU A 169      32.817 -26.014 -18.458  1.00 28.060          H  
ATOM   2538 1HB  LEU A 169      34.176 -25.465 -21.110  1.00 39.100          H  
ATOM   2539 2HB  LEU A 169      33.888 -27.055 -20.411  1.00 39.100          H  
ATOM   2540  HG  LEU A 169      31.695 -25.116 -21.344  1.00 39.100          H  
ATOM   2541 1HD1 LEU A 169      31.409 -26.693 -23.186  1.00 39.100          H  
ATOM   2542 2HD1 LEU A 169      33.049 -26.008 -23.172  1.00 39.100          H  
ATOM   2543 3HD1 LEU A 169      32.773 -27.664 -22.583  1.00 39.100          H  
ATOM   2544 1HD2 LEU A 169      30.165 -27.024 -21.039  1.00 39.100          H  
ATOM   2545 2HD2 LEU A 169      31.493 -28.012 -20.390  1.00 39.100          H  
ATOM   2546 3HD2 LEU A 169      30.913 -26.593 -19.497  1.00 39.100          H  
ATOM   2547  N   SER A 170      35.221 -26.714 -18.137  1.00 23.520          N  
ATOM   2548  CA  SER A 170      36.526 -27.185 -17.657  1.00 23.750          C  
ATOM   2549  C   SER A 170      37.154 -26.742 -16.323  1.00 23.690          C  
ATOM   2550  O   SER A 170      38.340 -26.418 -16.288  1.00 23.630          O  
ATOM   2551  CB  SER A 170      37.552 -26.929 -18.747  1.00 33.160          C  
ATOM   2552  OG  SER A 170      37.216 -27.614 -19.928  1.00 33.160          O  
ATOM   2553  H   SER A 170      34.516 -27.426 -18.256  1.00 28.220          H  
ATOM   2554  HA  SER A 170      36.429 -28.272 -17.586  1.00 28.500          H  
ATOM   2555 1HB  SER A 170      37.624 -25.860 -18.947  1.00 39.790          H  
ATOM   2556 2HB  SER A 170      38.532 -27.259 -18.409  1.00 39.790          H  
ATOM   2557  HG  SER A 170      37.901 -27.391 -20.561  1.00 39.790          H  
ATOM   2558  N   PRO A 171      36.433 -26.824 -15.197  1.00 23.790          N  
ATOM   2559  CA  PRO A 171      35.028 -27.133 -14.974  1.00 23.780          C  
ATOM   2560  C   PRO A 171      33.937 -26.027 -14.948  1.00 23.760          C  
ATOM   2561  O   PRO A 171      32.779 -26.407 -14.797  1.00 23.810          O  
ATOM   2562  CB  PRO A 171      35.102 -27.812 -13.596  1.00 35.670          C  
ATOM   2563  CG  PRO A 171      36.239 -27.138 -12.889  1.00 35.670          C  
ATOM   2564  CD  PRO A 171      37.256 -26.881 -13.975  1.00 35.670          C  
ATOM   2565  HA  PRO A 171      34.729 -27.892 -15.700  1.00 28.540          H  
ATOM   2566 1HB  PRO A 171      34.147 -27.701 -13.062  1.00 42.800          H  
ATOM   2567 2HB  PRO A 171      35.268 -28.895 -13.726  1.00 42.800          H  
ATOM   2568 1HG  PRO A 171      35.886 -26.230 -12.383  1.00 42.800          H  
ATOM   2569 2HG  PRO A 171      36.633 -27.797 -12.103  1.00 42.800          H  
ATOM   2570 1HD  PRO A 171      37.802 -25.967 -13.820  1.00 42.800          H  
ATOM   2571 2HD  PRO A 171      37.945 -27.734 -14.046  1.00 42.800          H  
ATOM   2572  N   PRO A 172      34.196 -24.708 -15.081  1.00 23.780          N  
ATOM   2573  CA  PRO A 172      35.391 -23.869 -15.242  1.00 24.010          C  
ATOM   2574  C   PRO A 172      36.132 -23.743 -13.926  1.00 24.350          C  
ATOM   2575  O   PRO A 172      35.499 -23.848 -12.879  1.00 24.460          O  
ATOM   2576  CB  PRO A 172      34.783 -22.515 -15.596  1.00 36.020          C  
ATOM   2577  CG  PRO A 172      33.484 -22.515 -14.854  1.00 36.020          C  
ATOM   2578  CD  PRO A 172      32.984 -23.916 -14.935  1.00 36.020          C  
ATOM   2579  HA  PRO A 172      36.018 -24.253 -16.046  1.00 28.810          H  
ATOM   2580 1HB  PRO A 172      35.436 -21.699 -15.278  1.00 43.220          H  
ATOM   2581 2HB  PRO A 172      34.665 -22.435 -16.691  1.00 43.220          H  
ATOM   2582 1HG  PRO A 172      33.655 -22.210 -13.806  1.00 43.220          H  
ATOM   2583 2HG  PRO A 172      32.803 -21.793 -15.256  1.00 43.220          H  
ATOM   2584 1HD  PRO A 172      32.482 -24.186 -13.995  1.00 43.220          H  
ATOM   2585 2HD  PRO A 172      32.334 -24.057 -15.789  1.00 43.220          H  
ATOM   2586  N   PRO A 173      37.423 -23.381 -13.921  1.00 24.630          N  
ATOM   2587  CA  PRO A 173      38.261 -23.180 -12.739  1.00 25.020          C  
ATOM   2588  C   PRO A 173      37.975 -21.904 -11.935  1.00 24.870          C  
ATOM   2589  O   PRO A 173      38.900 -21.155 -11.628  1.00 24.460          O  
ATOM   2590  CB  PRO A 173      39.660 -23.130 -13.368  1.00 37.530          C  
ATOM   2591  CG  PRO A 173      39.430 -22.497 -14.723  1.00 37.530          C  
ATOM   2592  CD  PRO A 173      38.113 -23.098 -15.197  1.00 37.530          C  
ATOM   2593  HA  PRO A 173      38.165 -24.061 -12.089  1.00 30.020          H  
ATOM   2594 1HB  PRO A 173      40.353 -22.561 -12.729  1.00 45.040          H  
ATOM   2595 2HB  PRO A 173      40.068 -24.151 -13.448  1.00 45.040          H  
ATOM   2596 1HG  PRO A 173      39.389 -21.400 -14.617  1.00 45.040          H  
ATOM   2597 2HG  PRO A 173      40.271 -22.721 -15.396  1.00 45.040          H  
ATOM   2598 1HD  PRO A 173      37.573 -22.377 -15.799  1.00 45.040          H  
ATOM   2599 2HD  PRO A 173      38.309 -24.026 -15.746  1.00 45.040          H  
ATOM   2600  N   SER A 174      36.705 -21.636 -11.651  1.00 25.290          N  
ATOM   2601  CA  SER A 174      36.306 -20.475 -10.854  1.00 25.260          C  
ATOM   2602  C   SER A 174      34.817 -20.440 -10.577  1.00 25.080          C  
ATOM   2603  O   SER A 174      33.998 -20.611 -11.493  1.00 25.080          O  
ATOM   2604  CB  SER A 174      36.640 -19.160 -11.512  1.00 35.380          C  
ATOM   2605  OG  SER A 174      36.189 -18.113 -10.684  1.00 35.380          O  
ATOM   2606  H   SER A 174      36.009 -22.329 -11.925  1.00 30.350          H  
ATOM   2607  HA  SER A 174      36.824 -20.525  -9.895  1.00 30.310          H  
ATOM   2608 1HB  SER A 174      37.705 -19.058 -11.678  1.00 42.450          H  
ATOM   2609 2HB  SER A 174      36.146 -19.103 -12.477  1.00 42.450          H  
ATOM   2610  HG  SER A 174      36.220 -17.304 -11.218  1.00 42.450          H  
ATOM   2611  N   ASP A 175      34.444 -20.079  -9.359  1.00 25.010          N  
ATOM   2612  CA  ASP A 175      33.046 -19.928  -9.018  1.00 24.950          C  
ATOM   2613  C   ASP A 175      32.472 -18.660  -9.654  1.00 24.390          C  
ATOM   2614  O   ASP A 175      31.253 -18.533  -9.836  1.00 24.450          O  
ATOM   2615  CB  ASP A 175      32.911 -19.951  -7.505  1.00 34.950          C  
ATOM   2616  CG  ASP A 175      33.772 -18.907  -6.879  1.00 34.950          C  
ATOM   2617  OD1 ASP A 175      34.943 -18.866  -7.228  1.00 34.950          O  
ATOM   2618  OD2 ASP A 175      33.296 -18.179  -6.036  1.00 34.950          O  
ATOM   2619  H   ASP A 175      35.144 -19.890  -8.630  1.00 30.010          H  
ATOM   2620  HA  ASP A 175      32.505 -20.786  -9.409  1.00 29.940          H  
ATOM   2621 1HB  ASP A 175      31.875 -19.775  -7.222  1.00 41.940          H  
ATOM   2622 2HB  ASP A 175      33.201 -20.930  -7.123  1.00 41.940          H  
ATOM   2623  N   SER A 176      33.375 -17.756 -10.081  1.00 23.970          N  
ATOM   2624  CA  SER A 176      33.015 -16.498 -10.724  1.00 23.520          C  
ATOM   2625  C   SER A 176      32.591 -16.748 -12.165  1.00 23.320          C  
ATOM   2626  O   SER A 176      32.073 -15.857 -12.838  1.00 23.130          O  
ATOM   2627  CB  SER A 176      34.166 -15.504 -10.705  1.00 33.110          C  
ATOM   2628  OG  SER A 176      35.231 -15.896 -11.548  1.00 33.110          O  
ATOM   2629  H   SER A 176      34.368 -17.950  -9.942  1.00 28.760          H  
ATOM   2630  HA  SER A 176      32.169 -16.067 -10.192  1.00 28.220          H  
ATOM   2631 1HB  SER A 176      33.797 -14.527 -11.019  1.00 39.730          H  
ATOM   2632 2HB  SER A 176      34.529 -15.399  -9.683  1.00 39.730          H  
ATOM   2633  HG  SER A 176      35.828 -15.136 -11.574  1.00 39.730          H  
ATOM   2634  N   ARG A 177      32.823 -17.972 -12.649  1.00 23.460          N  
ATOM   2635  CA  ARG A 177      32.424 -18.358 -13.979  1.00 23.400          C  
ATOM   2636  C   ARG A 177      31.287 -19.366 -13.880  1.00 23.160          C  
ATOM   2637  O   ARG A 177      30.289 -19.246 -14.581  1.00 22.780          O  
ATOM   2638  CB  ARG A 177      33.599 -18.928 -14.747  1.00 32.780          C  
ATOM   2639  CG  ARG A 177      34.667 -17.913 -15.091  1.00 32.780          C  
ATOM   2640  CD  ARG A 177      35.827 -18.541 -15.756  1.00 32.780          C  
ATOM   2641  NE  ARG A 177      35.471 -19.117 -17.057  1.00 32.780          N  
ATOM   2642  CZ  ARG A 177      36.280 -19.861 -17.822  1.00 32.780          C  
ATOM   2643  NH1 ARG A 177      37.519 -20.138 -17.452  1.00 32.780          N  
ATOM   2644  NH2 ARG A 177      35.797 -20.301 -18.960  1.00 32.780          N  
ATOM   2645  H   ARG A 177      33.264 -18.675 -12.060  1.00 28.150          H  
ATOM   2646  HA  ARG A 177      32.061 -17.480 -14.513  1.00 28.080          H  
ATOM   2647 1HB  ARG A 177      34.076 -19.699 -14.145  1.00 39.340          H  
ATOM   2648 2HB  ARG A 177      33.256 -19.390 -15.668  1.00 39.340          H  
ATOM   2649 1HG  ARG A 177      34.247 -17.168 -15.767  1.00 39.340          H  
ATOM   2650 2HG  ARG A 177      35.009 -17.424 -14.178  1.00 39.340          H  
ATOM   2651 1HD  ARG A 177      36.594 -17.785 -15.914  1.00 39.340          H  
ATOM   2652 2HD  ARG A 177      36.220 -19.334 -15.118  1.00 39.340          H  
ATOM   2653  HE  ARG A 177      34.522 -18.950 -17.442  1.00 39.340          H  
ATOM   2654 1HH1 ARG A 177      37.882 -19.784 -16.580  1.00 39.340          H  
ATOM   2655 2HH1 ARG A 177      38.109 -20.701 -18.051  1.00 39.340          H  
ATOM   2656 1HH2 ARG A 177      34.827 -20.042 -19.204  1.00 39.340          H  
ATOM   2657 2HH2 ARG A 177      36.357 -20.865 -19.579  1.00 39.340          H  
ATOM   2658  N   SER A 178      31.350 -20.283 -12.907  1.00 23.480          N  
ATOM   2659  CA  SER A 178      30.289 -21.281 -12.760  1.00 23.450          C  
ATOM   2660  C   SER A 178      28.927 -20.600 -12.599  1.00 23.350          C  
ATOM   2661  O   SER A 178      27.950 -20.958 -13.255  1.00 23.560          O  
ATOM   2662  CB  SER A 178      30.563 -22.167 -11.566  1.00 32.840          C  
ATOM   2663  OG  SER A 178      29.556 -23.131 -11.415  1.00 32.840          O  
ATOM   2664  H   SER A 178      32.184 -20.361 -12.322  1.00 28.180          H  
ATOM   2665  HA  SER A 178      30.267 -21.898 -13.660  1.00 28.140          H  
ATOM   2666 1HB  SER A 178      31.533 -22.655 -11.690  1.00 39.410          H  
ATOM   2667 2HB  SER A 178      30.616 -21.553 -10.671  1.00 39.410          H  
ATOM   2668  HG  SER A 178      29.831 -23.689 -10.683  1.00 39.410          H  
ATOM   2669  N   THR A 179      28.878 -19.522 -11.815  1.00 23.120          N  
ATOM   2670  CA  THR A 179      27.644 -18.769 -11.587  1.00 23.130          C  
ATOM   2671  C   THR A 179      26.968 -18.266 -12.890  1.00 23.060          C  
ATOM   2672  O   THR A 179      25.729 -18.179 -12.983  1.00 22.980          O  
ATOM   2673  CB  THR A 179      27.978 -17.564 -10.664  1.00 32.380          C  
ATOM   2674  OG1 THR A 179      26.801 -16.847 -10.346  1.00 32.380          O  
ATOM   2675  CG2 THR A 179      28.972 -16.595 -11.327  1.00 32.380          C  
ATOM   2676  H   THR A 179      29.711 -19.260 -11.277  1.00 27.740          H  
ATOM   2677  HA  THR A 179      26.941 -19.422 -11.072  1.00 27.760          H  
ATOM   2678  HB  THR A 179      28.426 -17.947  -9.746  1.00 38.850          H  
ATOM   2679  HG1 THR A 179      27.022 -16.170  -9.703  1.00 38.850          H  
ATOM   2680 1HG2 THR A 179      29.197 -15.782 -10.636  1.00 38.850          H  
ATOM   2681 2HG2 THR A 179      29.882 -17.122 -11.568  1.00 38.850          H  
ATOM   2682 3HG2 THR A 179      28.556 -16.169 -12.225  1.00 38.850          H  
ATOM   2683  N   GLU A 180      27.771 -17.962 -13.918  1.00 23.180          N  
ATOM   2684  CA  GLU A 180      27.272 -17.435 -15.176  1.00 23.230          C  
ATOM   2685  C   GLU A 180      26.480 -18.479 -15.949  1.00 23.300          C  
ATOM   2686  O   GLU A 180      25.551 -18.130 -16.679  1.00 23.330          O  
ATOM   2687  CB  GLU A 180      28.417 -16.866 -16.021  1.00 32.500          C  
ATOM   2688  CG  GLU A 180      29.049 -15.592 -15.427  1.00 32.500          C  
ATOM   2689  CD  GLU A 180      28.077 -14.428 -15.373  1.00 32.500          C  
ATOM   2690  OE1 GLU A 180      27.606 -14.041 -16.411  1.00 32.500          O  
ATOM   2691  OE2 GLU A 180      27.761 -13.970 -14.297  1.00 32.500          O  
ATOM   2692  H   GLU A 180      28.778 -18.112 -13.851  1.00 27.820          H  
ATOM   2693  HA  GLU A 180      26.597 -16.610 -14.947  1.00 27.880          H  
ATOM   2694 1HB  GLU A 180      29.197 -17.615 -16.138  1.00 39.000          H  
ATOM   2695 2HB  GLU A 180      28.049 -16.622 -17.012  1.00 39.000          H  
ATOM   2696 1HG  GLU A 180      29.417 -15.806 -14.425  1.00 39.000          H  
ATOM   2697 2HG  GLU A 180      29.905 -15.314 -16.040  1.00 39.000          H  
ATOM   2698  N   SER A 181      26.807 -19.765 -15.761  1.00 23.410          N  
ATOM   2699  CA  SER A 181      26.189 -20.880 -16.481  1.00 23.610          C  
ATOM   2700  C   SER A 181      24.694 -20.985 -16.226  1.00 23.130          C  
ATOM   2701  O   SER A 181      23.963 -21.623 -16.985  1.00 23.340          O  
ATOM   2702  CB  SER A 181      26.810 -22.197 -16.024  1.00 32.970          C  
ATOM   2703  OG  SER A 181      28.175 -22.305 -16.372  1.00 32.970          O  
ATOM   2704  H   SER A 181      27.544 -20.027 -15.098  1.00 28.090          H  
ATOM   2705  HA  SER A 181      26.356 -20.735 -17.551  1.00 28.330          H  
ATOM   2706 1HB  SER A 181      26.709 -22.274 -14.952  1.00 39.570          H  
ATOM   2707 2HB  SER A 181      26.253 -23.029 -16.452  1.00 39.570          H  
ATOM   2708  HG  SER A 181      28.491 -23.089 -15.904  1.00 39.570          H  
ATOM   2709  N   PHE A 182      24.230 -20.407 -15.118  1.00 22.570          N  
ATOM   2710  CA  PHE A 182      22.829 -20.485 -14.763  1.00 22.190          C  
ATOM   2711  C   PHE A 182      22.245 -19.090 -14.731  1.00 21.800          C  
ATOM   2712  O   PHE A 182      21.119 -18.891 -14.275  1.00 21.630          O  
ATOM   2713  CB  PHE A 182      22.706 -21.086 -13.375  1.00 31.220          C  
ATOM   2714  CG  PHE A 182      23.409 -22.372 -13.249  1.00 31.220          C  
ATOM   2715  CD1 PHE A 182      24.698 -22.382 -12.737  1.00 31.220          C  
ATOM   2716  CD2 PHE A 182      22.831 -23.561 -13.629  1.00 31.220          C  
ATOM   2717  CE1 PHE A 182      25.395 -23.556 -12.611  1.00 31.220          C  
ATOM   2718  CE2 PHE A 182      23.525 -24.744 -13.504  1.00 31.220          C  
ATOM   2719  CZ  PHE A 182      24.810 -24.740 -12.994  1.00 31.220          C  
ATOM   2720  H   PHE A 182      24.851 -19.871 -14.506  1.00 27.080          H  
ATOM   2721  HA  PHE A 182      22.294 -21.085 -15.499  1.00 26.630          H  
ATOM   2722 1HB  PHE A 182      23.116 -20.408 -12.665  1.00 37.460          H  
ATOM   2723 2HB  PHE A 182      21.657 -21.235 -13.127  1.00 37.460          H  
ATOM   2724  HD1 PHE A 182      25.167 -21.440 -12.440  1.00 37.460          H  
ATOM   2725  HD2 PHE A 182      21.817 -23.559 -14.035  1.00 37.460          H  
ATOM   2726  HE1 PHE A 182      26.416 -23.542 -12.213  1.00 37.460          H  
ATOM   2727  HE2 PHE A 182      23.063 -25.683 -13.810  1.00 37.460          H  
ATOM   2728  HZ  PHE A 182      25.360 -25.675 -12.899  1.00 37.460          H  
ATOM   2729  N   GLN A 183      23.057 -18.110 -15.139  1.00 21.780          N  
ATOM   2730  CA  GLN A 183      22.709 -16.704 -15.072  1.00 21.550          C  
ATOM   2731  C   GLN A 183      22.191 -16.359 -13.677  1.00 21.120          C  
ATOM   2732  O   GLN A 183      21.143 -15.725 -13.540  1.00 21.260          O  
ATOM   2733  CB  GLN A 183      21.685 -16.340 -16.152  1.00 30.260          C  
ATOM   2734  CG  GLN A 183      22.193 -16.599 -17.579  1.00 30.260          C  
ATOM   2735  CD  GLN A 183      21.243 -16.103 -18.677  1.00 30.260          C  
ATOM   2736  OE1 GLN A 183      21.583 -16.111 -19.871  1.00 30.260          O  
ATOM   2737  NE2 GLN A 183      20.041 -15.669 -18.294  1.00 30.260          N  
ATOM   2738  H   GLN A 183      23.953 -18.345 -15.564  1.00 26.140          H  
ATOM   2739  HA  GLN A 183      23.615 -16.121 -15.245  1.00 25.860          H  
ATOM   2740 1HB  GLN A 183      20.777 -16.919 -15.996  1.00 36.310          H  
ATOM   2741 2HB  GLN A 183      21.431 -15.285 -16.063  1.00 36.310          H  
ATOM   2742 1HG  GLN A 183      23.154 -16.100 -17.702  1.00 36.310          H  
ATOM   2743 2HG  GLN A 183      22.323 -17.676 -17.706  1.00 36.310          H  
ATOM   2744 1HE2 GLN A 183      19.388 -15.336 -18.980  1.00 36.310          H  
ATOM   2745 2HE2 GLN A 183      19.781 -15.671 -17.329  1.00 36.310          H  
ATOM   2746  N   ARG A 184      22.912 -16.791 -12.634  1.00 20.680          N  
ATOM   2747  CA  ARG A 184      22.448 -16.538 -11.277  1.00 20.370          C  
ATOM   2748  C   ARG A 184      22.384 -15.039 -11.028  1.00 20.440          C  
ATOM   2749  O   ARG A 184      23.307 -14.303 -11.383  1.00 20.260          O  
ATOM   2750  CB  ARG A 184      23.349 -17.199 -10.249  1.00 28.640          C  
ATOM   2751  CG  ARG A 184      23.393 -18.725 -10.340  1.00 28.640          C  
ATOM   2752  CD  ARG A 184      24.111 -19.352  -9.204  1.00 28.640          C  
ATOM   2753  NE  ARG A 184      24.256 -20.812  -9.357  1.00 28.640          N  
ATOM   2754  CZ  ARG A 184      23.313 -21.740  -9.065  1.00 28.640          C  
ATOM   2755  NH1 ARG A 184      22.120 -21.377  -8.636  1.00 28.640          N  
ATOM   2756  NH2 ARG A 184      23.594 -23.026  -9.211  1.00 28.640          N  
ATOM   2757  H   ARG A 184      23.791 -17.294 -12.795  1.00 24.820          H  
ATOM   2758  HA  ARG A 184      21.445 -16.951 -11.174  1.00 24.440          H  
ATOM   2759 1HB  ARG A 184      24.353 -16.835 -10.383  1.00 34.370          H  
ATOM   2760 2HB  ARG A 184      23.027 -16.922  -9.248  1.00 34.370          H  
ATOM   2761 1HG  ARG A 184      22.388 -19.128 -10.424  1.00 34.370          H  
ATOM   2762 2HG  ARG A 184      23.961 -18.972 -11.226  1.00 34.370          H  
ATOM   2763 1HD  ARG A 184      25.109 -18.929  -9.172  1.00 34.370          H  
ATOM   2764 2HD  ARG A 184      23.604 -19.144  -8.265  1.00 34.370          H  
ATOM   2765  HE  ARG A 184      25.159 -21.152  -9.666  1.00 34.370          H  
ATOM   2766 1HH1 ARG A 184      21.895 -20.402  -8.524  1.00 34.370          H  
ATOM   2767 2HH1 ARG A 184      21.424 -22.078  -8.421  1.00 34.370          H  
ATOM   2768 1HH2 ARG A 184      24.513 -23.313  -9.523  1.00 34.370          H  
ATOM   2769 2HH2 ARG A 184      22.898 -23.725  -8.997  1.00 34.370          H  
ATOM   2770  N   ALA A 185      21.304 -14.580 -10.404  1.00 20.820          N  
ATOM   2771  CA  ALA A 185      21.141 -13.161 -10.136  1.00 21.060          C  
ATOM   2772  C   ALA A 185      20.135 -12.907  -9.029  1.00 21.570          C  
ATOM   2773  O   ALA A 185      19.375 -13.804  -8.660  1.00 21.900          O  
ATOM   2774  CB  ALA A 185      20.691 -12.438 -11.399  1.00 29.390          C  
ATOM   2775  H   ALA A 185      20.571 -15.222 -10.134  1.00 24.980          H  
ATOM   2776  HA  ALA A 185      22.104 -12.774  -9.815  1.00 25.270          H  
ATOM   2777 1HB  ALA A 185      20.597 -11.373 -11.196  1.00 35.270          H  
ATOM   2778 2HB  ALA A 185      21.425 -12.596 -12.190  1.00 35.270          H  
ATOM   2779 3HB  ALA A 185      19.726 -12.833 -11.715  1.00 35.270          H  
ATOM   2780  N   CYS A 186      20.156 -11.683  -8.501  1.00 21.650          N  
ATOM   2781  CA  CYS A 186      19.172 -11.206  -7.552  1.00 22.310          C  
ATOM   2782  C   CYS A 186      19.067  -9.668  -7.616  1.00 22.540          C  
ATOM   2783  O   CYS A 186      19.777  -9.010  -8.370  1.00 22.610          O  
ATOM   2784  CB  CYS A 186      19.487 -11.686  -6.124  1.00 30.970          C  
ATOM   2785  SG  CYS A 186      18.238 -11.227  -4.798  1.00 30.970          S  
ATOM   2786  H   CYS A 186      20.852 -11.032  -8.823  1.00 25.980          H  
ATOM   2787  HA  CYS A 186      18.234 -11.642  -7.833  1.00 26.770          H  
ATOM   2788 1HB  CYS A 186      19.581 -12.773  -6.127  1.00 37.160          H  
ATOM   2789 2HB  CYS A 186      20.445 -11.284  -5.832  1.00 37.160          H  
ATOM   2790  N   CYS A 187      18.185  -9.115  -6.792  1.00 22.770          N  
ATOM   2791  CA  CYS A 187      17.869  -7.710  -6.627  1.00 23.100          C  
ATOM   2792  C   CYS A 187      18.464  -7.139  -5.369  1.00 23.530          C  
ATOM   2793  O   CYS A 187      18.337  -5.949  -5.088  1.00 23.820          O  
ATOM   2794  CB  CYS A 187      16.371  -7.573  -6.431  1.00 32.210          C  
ATOM   2795  SG  CYS A 187      15.398  -8.124  -7.761  1.00 32.210          S  
ATOM   2796  H   CYS A 187      17.635  -9.749  -6.243  1.00 27.320          H  
ATOM   2797  HA  CYS A 187      18.230  -7.154  -7.488  1.00 27.720          H  
ATOM   2798 1HB  CYS A 187      16.094  -8.148  -5.562  1.00 38.650          H  
ATOM   2799 2HB  CYS A 187      16.124  -6.533  -6.221  1.00 38.650          H  
ATOM   2800  N   HIS A 188      19.067  -8.007  -4.588  1.00 23.650          N  
ATOM   2801  CA  HIS A 188      19.515  -7.678  -3.258  1.00 24.140          C  
ATOM   2802  C   HIS A 188      20.964  -8.057  -2.981  1.00 24.100          C  
ATOM   2803  O   HIS A 188      21.196  -8.899  -2.108  1.00 24.250          O  
ATOM   2804  CB  HIS A 188      18.620  -8.397  -2.229  1.00 33.600          C  
ATOM   2805  CG  HIS A 188      17.145  -8.076  -2.334  1.00 33.600          C  
ATOM   2806  ND1 HIS A 188      16.610  -6.877  -1.920  1.00 33.600          N  
ATOM   2807  CD2 HIS A 188      16.108  -8.811  -2.795  1.00 33.600          C  
ATOM   2808  CE1 HIS A 188      15.305  -6.887  -2.133  1.00 33.600          C  
ATOM   2809  NE2 HIS A 188      14.982  -8.044  -2.671  1.00 33.600          N  
ATOM   2810  H   HIS A 188      19.166  -8.951  -4.936  1.00 28.380          H  
ATOM   2811  HA  HIS A 188      19.399  -6.611  -3.087  1.00 28.970          H  
ATOM   2812 1HB  HIS A 188      18.727  -9.469  -2.344  1.00 40.320          H  
ATOM   2813 2HB  HIS A 188      18.949  -8.144  -1.220  1.00 40.320          H  
ATOM   2814  HD1 HIS A 188      17.129  -6.043  -1.722  1.00 40.320          H  
ATOM   2815  HD2 HIS A 188      16.035  -9.807  -3.216  1.00 40.320          H  
ATOM   2816  HE1 HIS A 188      14.694  -6.023  -1.873  1.00 40.320          H  
ATOM   2817  N   PRO A 189      21.974  -7.460  -3.664  1.00 24.030          N  
ATOM   2818  CA  PRO A 189      23.386  -7.805  -3.566  1.00 24.080          C  
ATOM   2819  C   PRO A 189      23.857  -7.684  -2.122  1.00 24.500          C  
ATOM   2820  O   PRO A 189      24.734  -8.426  -1.679  1.00 24.440          O  
ATOM   2821  CB  PRO A 189      24.063  -6.789  -4.505  1.00 36.120          C  
ATOM   2822  CG  PRO A 189      23.060  -5.653  -4.633  1.00 36.120          C  
ATOM   2823  CD  PRO A 189      21.702  -6.317  -4.558  1.00 36.120          C  
ATOM   2824  HA  PRO A 189      23.529  -8.829  -3.926  1.00 28.900          H  
ATOM   2825 1HB  PRO A 189      25.024  -6.462  -4.070  1.00 43.340          H  
ATOM   2826 2HB  PRO A 189      24.300  -7.262  -5.468  1.00 43.340          H  
ATOM   2827 1HG  PRO A 189      23.211  -4.908  -3.830  1.00 43.340          H  
ATOM   2828 2HG  PRO A 189      23.194  -5.120  -5.585  1.00 43.340          H  
ATOM   2829 1HD  PRO A 189      20.997  -5.597  -4.114  1.00 43.340          H  
ATOM   2830 2HD  PRO A 189      21.378  -6.661  -5.552  1.00 43.340          H  
ATOM   2831  N   GLU A 190      23.173  -6.855  -1.319  1.00 25.030          N  
ATOM   2832  CA  GLU A 190      23.518  -6.714   0.086  1.00 25.570          C  
ATOM   2833  C   GLU A 190      23.578  -8.074   0.790  1.00 25.930          C  
ATOM   2834  O   GLU A 190      24.230  -8.240   1.823  1.00 26.490          O  
ATOM   2835  CB  GLU A 190      22.531  -5.780   0.779  1.00 35.580          C  
ATOM   2836  CG  GLU A 190      22.640  -4.348   0.314  1.00 35.580          C  
ATOM   2837  CD  GLU A 190      21.854  -4.043  -0.924  1.00 35.580          C  
ATOM   2838  OE1 GLU A 190      21.315  -4.940  -1.515  1.00 35.580          O  
ATOM   2839  OE2 GLU A 190      21.740  -2.888  -1.257  1.00 35.580          O  
ATOM   2840  H   GLU A 190      22.443  -6.234  -1.679  1.00 30.040          H  
ATOM   2841  HA  GLU A 190      24.471  -6.247   0.138  1.00 30.680          H  
ATOM   2842 1HB  GLU A 190      21.514  -6.116   0.597  1.00 42.700          H  
ATOM   2843 2HB  GLU A 190      22.696  -5.801   1.862  1.00 42.700          H  
ATOM   2844 1HG  GLU A 190      22.323  -3.699   1.127  1.00 42.700          H  
ATOM   2845 2HG  GLU A 190      23.673  -4.131   0.113  1.00 42.700          H  
ATOM   2846  N   ASN A 191      22.824  -9.031   0.252  1.00 25.690          N  
ATOM   2847  CA  ASN A 191      22.727 -10.369   0.763  1.00 26.090          C  
ATOM   2848  C   ASN A 191      23.177 -11.392  -0.291  1.00 25.830          C  
ATOM   2849  O   ASN A 191      23.641 -12.483   0.045  1.00 26.030          O  
ATOM   2850  CB  ASN A 191      21.296 -10.552   1.179  1.00 36.370          C  
ATOM   2851  CG  ASN A 191      20.986  -9.573   2.263  1.00 36.370          C  
ATOM   2852  OD1 ASN A 191      21.261  -9.845   3.421  1.00 36.370          O  
ATOM   2853  ND2 ASN A 191      20.470  -8.406   1.889  1.00 36.370          N  
ATOM   2854  H   ASN A 191      22.297  -8.799  -0.585  1.00 30.830          H  
ATOM   2855  HA  ASN A 191      23.383 -10.467   1.628  1.00 31.310          H  
ATOM   2856 1HB  ASN A 191      20.637 -10.376   0.328  1.00 43.640          H  
ATOM   2857 2HB  ASN A 191      21.131 -11.564   1.535  1.00 43.640          H  
ATOM   2858 1HD2 ASN A 191      20.275  -7.646   2.566  1.00 43.640          H  
ATOM   2859 2HD2 ASN A 191      20.313  -8.232   0.917  1.00 43.640          H  
ATOM   2860  N   ASN A 192      23.056 -11.012  -1.573  1.00 25.490          N  
ATOM   2861  CA  ASN A 192      23.339 -11.884  -2.717  1.00 25.330          C  
ATOM   2862  C   ASN A 192      24.596 -11.551  -3.544  1.00 25.230          C  
ATOM   2863  O   ASN A 192      24.765 -12.086  -4.658  1.00 25.070          O  
ATOM   2864  CB  ASN A 192      22.123 -11.916  -3.593  1.00 35.530          C  
ATOM   2865  CG  ASN A 192      21.015 -12.622  -2.913  1.00 35.530          C  
ATOM   2866  OD1 ASN A 192      20.898 -13.856  -2.963  1.00 35.530          O  
ATOM   2867  ND2 ASN A 192      20.208 -11.873  -2.231  1.00 35.530          N  
ATOM   2868  H   ASN A 192      22.648 -10.099  -1.757  1.00 30.590          H  
ATOM   2869  HA  ASN A 192      23.486 -12.892  -2.325  1.00 30.400          H  
ATOM   2870 1HB  ASN A 192      21.810 -10.898  -3.823  1.00 42.630          H  
ATOM   2871 2HB  ASN A 192      22.350 -12.419  -4.533  1.00 42.630          H  
ATOM   2872 1HD2 ASN A 192      19.441 -12.282  -1.739  1.00 42.630          H  
ATOM   2873 2HD2 ASN A 192      20.362 -10.879  -2.197  1.00 42.630          H  
ATOM   2874  N   GLN A 193      25.513 -10.760  -2.959  1.00 25.410          N  
ATOM   2875  CA  GLN A 193      26.789 -10.367  -3.583  1.00 25.450          C  
ATOM   2876  C   GLN A 193      27.599 -11.579  -4.007  1.00 25.000          C  
ATOM   2877  O   GLN A 193      28.367 -11.518  -4.962  1.00 24.990          O  
ATOM   2878  CB  GLN A 193      27.662  -9.577  -2.606  1.00 35.610          C  
ATOM   2879  CG  GLN A 193      28.216 -10.411  -1.453  1.00 35.610          C  
ATOM   2880  CD  GLN A 193      28.980  -9.622  -0.443  1.00 35.610          C  
ATOM   2881  OE1 GLN A 193      29.740  -8.685  -0.792  1.00 35.610          O  
ATOM   2882  NE2 GLN A 193      28.793 -10.026   0.818  1.00 35.610          N  
ATOM   2883  H   GLN A 193      25.246 -10.315  -2.081  1.00 30.490          H  
ATOM   2884  HA  GLN A 193      26.576  -9.753  -4.457  1.00 30.540          H  
ATOM   2885 1HB  GLN A 193      28.505  -9.152  -3.129  1.00 42.740          H  
ATOM   2886 2HB  GLN A 193      27.093  -8.772  -2.199  1.00 42.740          H  
ATOM   2887 1HG  GLN A 193      27.386 -10.898  -0.939  1.00 42.740          H  
ATOM   2888 2HG  GLN A 193      28.911 -11.152  -1.839  1.00 42.740          H  
ATOM   2889 1HE2 GLN A 193      29.259  -9.605   1.627  1.00 42.740          H  
ATOM   2890 2HE2 GLN A 193      28.172 -10.788   1.007  1.00 42.740          H  
ATOM   2891  N   ARG A 194      27.342 -12.710  -3.336  1.00 24.730          N  
ATOM   2892  CA  ARG A 194      27.978 -13.996  -3.555  1.00 24.400          C  
ATOM   2893  C   ARG A 194      27.959 -14.381  -5.013  1.00 24.670          C  
ATOM   2894  O   ARG A 194      28.861 -15.070  -5.478  1.00 24.600          O  
ATOM   2895  CB  ARG A 194      27.275 -15.091  -2.767  1.00 34.290          C  
ATOM   2896  CG  ARG A 194      27.898 -16.494  -2.905  1.00 34.290          C  
ATOM   2897  CD  ARG A 194      27.132 -17.511  -2.167  1.00 34.290          C  
ATOM   2898  NE  ARG A 194      27.206 -17.311  -0.727  1.00 34.290          N  
ATOM   2899  CZ  ARG A 194      26.258 -17.680   0.169  1.00 34.290          C  
ATOM   2900  NH1 ARG A 194      25.141 -18.264  -0.208  1.00 34.290          N  
ATOM   2901  NH2 ARG A 194      26.442 -17.455   1.448  1.00 34.290          N  
ATOM   2902  H   ARG A 194      26.667 -12.638  -2.587  1.00 29.680          H  
ATOM   2903  HA  ARG A 194      29.013 -13.931  -3.222  1.00 29.280          H  
ATOM   2904 1HB  ARG A 194      27.266 -14.827  -1.713  1.00 41.150          H  
ATOM   2905 2HB  ARG A 194      26.239 -15.158  -3.096  1.00 41.150          H  
ATOM   2906 1HG  ARG A 194      27.903 -16.802  -3.946  1.00 41.150          H  
ATOM   2907 2HG  ARG A 194      28.920 -16.481  -2.528  1.00 41.150          H  
ATOM   2908 1HD  ARG A 194      26.093 -17.454  -2.480  1.00 41.150          H  
ATOM   2909 2HD  ARG A 194      27.529 -18.500  -2.399  1.00 41.150          H  
ATOM   2910  HE  ARG A 194      28.041 -16.872  -0.362  1.00 41.150          H  
ATOM   2911 1HH1 ARG A 194      24.960 -18.455  -1.176  1.00 41.150          H  
ATOM   2912 2HH1 ARG A 194      24.451 -18.517   0.507  1.00 41.150          H  
ATOM   2913 1HH2 ARG A 194      27.284 -17.009   1.777  1.00 41.150          H  
ATOM   2914 2HH2 ARG A 194      25.698 -17.736   2.107  1.00 41.150          H  
ATOM   2915  N   ARG A 195      26.891 -14.043  -5.725  1.00 25.110          N  
ATOM   2916  CA  ARG A 195      26.846 -14.398  -7.121  1.00 25.520          C  
ATOM   2917  C   ARG A 195      27.023 -13.157  -7.989  1.00 25.900          C  
ATOM   2918  O   ARG A 195      27.724 -13.195  -8.997  1.00 26.290          O  
ATOM   2919  CB  ARG A 195      25.529 -15.086  -7.454  1.00 35.560          C  
ATOM   2920  CG  ARG A 195      25.243 -16.363  -6.633  1.00 35.560          C  
ATOM   2921  CD  ARG A 195      26.306 -17.386  -6.774  1.00 35.560          C  
ATOM   2922  NE  ARG A 195      25.961 -18.622  -6.102  1.00 35.560          N  
ATOM   2923  CZ  ARG A 195      26.824 -19.628  -5.860  1.00 35.560          C  
ATOM   2924  NH1 ARG A 195      28.088 -19.519  -6.226  1.00 35.560          N  
ATOM   2925  NH2 ARG A 195      26.399 -20.727  -5.253  1.00 35.560          N  
ATOM   2926  H   ARG A 195      26.131 -13.498  -5.303  1.00 30.130          H  
ATOM   2927  HA  ARG A 195      27.668 -15.070  -7.348  1.00 30.620          H  
ATOM   2928 1HB  ARG A 195      24.710 -14.391  -7.273  1.00 42.680          H  
ATOM   2929 2HB  ARG A 195      25.502 -15.347  -8.509  1.00 42.680          H  
ATOM   2930 1HG  ARG A 195      25.167 -16.104  -5.579  1.00 42.680          H  
ATOM   2931 2HG  ARG A 195      24.305 -16.803  -6.966  1.00 42.680          H  
ATOM   2932 1HD  ARG A 195      26.478 -17.597  -7.822  1.00 42.680          H  
ATOM   2933 2HD  ARG A 195      27.218 -17.017  -6.325  1.00 42.680          H  
ATOM   2934  HE  ARG A 195      25.000 -18.742  -5.804  1.00 42.680          H  
ATOM   2935 1HH1 ARG A 195      28.421 -18.677  -6.686  1.00 42.680          H  
ATOM   2936 2HH1 ARG A 195      28.737 -20.272  -6.044  1.00 42.680          H  
ATOM   2937 1HH2 ARG A 195      25.430 -20.812  -4.974  1.00 42.680          H  
ATOM   2938 2HH2 ARG A 195      27.040 -21.487  -5.070  1.00 42.680          H  
ATOM   2939  N   LEU A 196      26.406 -12.047  -7.588  1.00 25.890          N  
ATOM   2940  CA  LEU A 196      26.406 -10.827  -8.403  1.00 26.340          C  
ATOM   2941  C   LEU A 196      27.742 -10.064  -8.508  1.00 26.070          C  
ATOM   2942  O   LEU A 196      28.149  -9.621  -9.596  1.00 26.370          O  
ATOM   2943  CB  LEU A 196      25.349  -9.887  -7.801  1.00 36.700          C  
ATOM   2944  CG  LEU A 196      23.841 -10.342  -7.926  1.00 36.700          C  
ATOM   2945  CD1 LEU A 196      22.965  -9.434  -7.061  1.00 36.700          C  
ATOM   2946  CD2 LEU A 196      23.384 -10.256  -9.383  1.00 36.700          C  
ATOM   2947  H   LEU A 196      25.867 -12.063  -6.721  1.00 31.070          H  
ATOM   2948  HA  LEU A 196      26.120 -11.107  -9.413  1.00 31.610          H  
ATOM   2949 1HB  LEU A 196      25.565  -9.770  -6.743  1.00 44.040          H  
ATOM   2950 2HB  LEU A 196      25.458  -8.923  -8.276  1.00 44.040          H  
ATOM   2951  HG  LEU A 196      23.736 -11.368  -7.568  1.00 44.040          H  
ATOM   2952 1HD1 LEU A 196      21.937  -9.743  -7.132  1.00 44.040          H  
ATOM   2953 2HD1 LEU A 196      23.283  -9.512  -6.039  1.00 44.040          H  
ATOM   2954 3HD1 LEU A 196      23.049  -8.401  -7.401  1.00 44.040          H  
ATOM   2955 1HD2 LEU A 196      22.378 -10.535  -9.469  1.00 44.040          H  
ATOM   2956 2HD2 LEU A 196      23.471  -9.262  -9.728  1.00 44.040          H  
ATOM   2957 3HD2 LEU A 196      23.980 -10.903 -10.019  1.00 44.040          H  
ATOM   2958  N   CYS A 197      28.477  -9.917  -7.402  1.00 25.580          N  
ATOM   2959  CA  CYS A 197      29.676  -9.094  -7.473  1.00 25.370          C  
ATOM   2960  C   CYS A 197      30.803  -9.808  -8.186  1.00 25.220          C  
ATOM   2961  O   CYS A 197      31.628  -9.177  -8.845  1.00 25.170          O  
ATOM   2962  CB  CYS A 197      30.103  -8.623  -6.086  1.00 35.600          C  
ATOM   2963  SG  CYS A 197      28.965  -7.375  -5.361  1.00 35.600          S  
ATOM   2964  H   CYS A 197      28.220 -10.355  -6.515  1.00 30.700          H  
ATOM   2965  HA  CYS A 197      29.433  -8.197  -8.042  1.00 30.440          H  
ATOM   2966 1HB  CYS A 197      30.136  -9.483  -5.412  1.00 42.720          H  
ATOM   2967 2HB  CYS A 197      31.102  -8.192  -6.128  1.00 42.720          H  
ATOM   2968  HG  CYS A 197      29.546  -6.313  -5.943  1.00 42.720          H  
ATOM   2969  N   LYS A 198      30.783 -11.132  -8.145  1.00 25.220          N  
ATOM   2970  CA  LYS A 198      31.821 -11.949  -8.746  1.00 25.190          C  
ATOM   2971  C   LYS A 198      31.976 -11.759 -10.248  1.00 24.620          C  
ATOM   2972  O   LYS A 198      33.057 -12.023 -10.777  1.00 24.370          O  
ATOM   2973  CB  LYS A 198      31.581 -13.425  -8.439  1.00 35.280          C  
ATOM   2974  CG  LYS A 198      31.836 -13.802  -6.994  1.00 35.280          C  
ATOM   2975  CD  LYS A 198      31.609 -15.292  -6.755  1.00 35.280          C  
ATOM   2976  CE  LYS A 198      31.750 -15.650  -5.252  1.00 35.280          C  
ATOM   2977  NZ  LYS A 198      33.158 -15.802  -4.829  1.00 35.280          N  
ATOM   2978  H   LYS A 198      30.061 -11.588  -7.601  1.00 30.260          H  
ATOM   2979  HA  LYS A 198      32.768 -11.665  -8.292  1.00 30.230          H  
ATOM   2980 1HB  LYS A 198      30.545 -13.686  -8.681  1.00 42.330          H  
ATOM   2981 2HB  LYS A 198      32.222 -14.025  -9.057  1.00 42.330          H  
ATOM   2982 1HG  LYS A 198      32.859 -13.542  -6.731  1.00 42.330          H  
ATOM   2983 2HG  LYS A 198      31.154 -13.239  -6.351  1.00 42.330          H  
ATOM   2984 1HD  LYS A 198      30.625 -15.585  -7.116  1.00 42.330          H  
ATOM   2985 2HD  LYS A 198      32.357 -15.868  -7.307  1.00 42.330          H  
ATOM   2986 1HE  LYS A 198      31.301 -14.847  -4.668  1.00 42.330          H  
ATOM   2987 2HE  LYS A 198      31.216 -16.579  -5.045  1.00 42.330          H  
ATOM   2988 1HZ  LYS A 198      33.194 -16.031  -3.856  1.00 42.330          H  
ATOM   2989 2HZ  LYS A 198      33.532 -16.586  -5.368  1.00 42.330          H  
ATOM   2990 3HZ  LYS A 198      33.684 -14.972  -5.003  1.00 42.330          H  
ATOM   2991  N   SER A 199      30.930 -11.305 -10.952  1.00 24.510          N  
ATOM   2992  CA  SER A 199      31.042 -11.122 -12.391  1.00 24.100          C  
ATOM   2993  C   SER A 199      30.733  -9.682 -12.753  1.00 23.850          C  
ATOM   2994  O   SER A 199      30.463  -9.365 -13.915  1.00 23.880          O  
ATOM   2995  CB  SER A 199      30.116 -12.068 -13.129  1.00 33.900          C  
ATOM   2996  OG  SER A 199      28.780 -11.860 -12.777  1.00 33.900          O  
ATOM   2997  H   SER A 199      30.028 -11.061 -10.524  1.00 29.410          H  
ATOM   2998  HA  SER A 199      32.066 -11.338 -12.697  1.00 28.920          H  
ATOM   2999 1HB  SER A 199      30.234 -11.936 -14.203  1.00 40.680          H  
ATOM   3000 2HB  SER A 199      30.394 -13.099 -12.898  1.00 40.680          H  
ATOM   3001  HG  SER A 199      28.273 -12.529 -13.298  1.00 40.680          H  
ATOM   3002  N   ARG A 200      30.761  -8.802 -11.743  1.00 23.710          N  
ATOM   3003  CA  ARG A 200      30.451  -7.389 -11.910  1.00 23.580          C  
ATOM   3004  C   ARG A 200      29.102  -7.185 -12.584  1.00 23.160          C  
ATOM   3005  O   ARG A 200      28.983  -6.363 -13.496  1.00 22.830          O  
ATOM   3006  CB  ARG A 200      31.522  -6.682 -12.733  1.00 33.060          C  
ATOM   3007  CG  ARG A 200      32.911  -6.698 -12.137  1.00 33.060          C  
ATOM   3008  CD  ARG A 200      33.861  -5.915 -12.961  1.00 33.060          C  
ATOM   3009  NE  ARG A 200      35.205  -5.920 -12.392  1.00 33.060          N  
ATOM   3010  CZ  ARG A 200      36.288  -5.328 -12.945  1.00 33.060          C  
ATOM   3011  NH1 ARG A 200      36.185  -4.677 -14.088  1.00 33.060          N  
ATOM   3012  NH2 ARG A 200      37.460  -5.402 -12.333  1.00 33.060          N  
ATOM   3013  H   ARG A 200      31.032  -9.120 -10.808  1.00 28.450          H  
ATOM   3014  HA  ARG A 200      30.413  -6.934 -10.919  1.00 28.300          H  
ATOM   3015 1HB  ARG A 200      31.580  -7.118 -13.727  1.00 39.680          H  
ATOM   3016 2HB  ARG A 200      31.241  -5.637 -12.858  1.00 39.680          H  
ATOM   3017 1HG  ARG A 200      32.884  -6.271 -11.137  1.00 39.680          H  
ATOM   3018 2HG  ARG A 200      33.269  -7.726 -12.084  1.00 39.680          H  
ATOM   3019 1HD  ARG A 200      33.905  -6.350 -13.960  1.00 39.680          H  
ATOM   3020 2HD  ARG A 200      33.515  -4.883 -13.024  1.00 39.680          H  
ATOM   3021  HE  ARG A 200      35.335  -6.408 -11.514  1.00 39.680          H  
ATOM   3022 1HH1 ARG A 200      35.295  -4.615 -14.560  1.00 39.680          H  
ATOM   3023 2HH1 ARG A 200      36.997  -4.236 -14.495  1.00 39.680          H  
ATOM   3024 1HH2 ARG A 200      37.542  -5.900 -11.456  1.00 39.680          H  
ATOM   3025 2HH2 ARG A 200      38.273  -4.963 -12.737  1.00 39.680          H  
ATOM   3026  N   ASP A 201      28.076  -7.909 -12.137  1.00 23.290          N  
ATOM   3027  CA  ASP A 201      26.768  -7.779 -12.745  1.00 23.050          C  
ATOM   3028  C   ASP A 201      25.671  -7.852 -11.695  1.00 22.870          C  
ATOM   3029  O   ASP A 201      25.280  -8.947 -11.305  1.00 23.210          O  
ATOM   3030  CB  ASP A 201      26.569  -8.882 -13.783  1.00 32.370          C  
ATOM   3031  CG  ASP A 201      25.238  -8.771 -14.515  1.00 32.370          C  
ATOM   3032  OD1 ASP A 201      24.374  -8.041 -14.039  1.00 32.370          O  
ATOM   3033  OD2 ASP A 201      25.086  -9.402 -15.546  1.00 32.370          O  
ATOM   3034  H   ASP A 201      28.199  -8.566 -11.359  1.00 27.950          H  
ATOM   3035  HA  ASP A 201      26.734  -6.843 -13.284  1.00 27.660          H  
ATOM   3036 1HB  ASP A 201      27.381  -8.837 -14.515  1.00 38.840          H  
ATOM   3037 2HB  ASP A 201      26.631  -9.858 -13.296  1.00 38.840          H  
ATOM   3038  N   PRO A 202      25.162  -6.701 -11.209  1.00 22.450          N  
ATOM   3039  CA  PRO A 202      24.170  -6.566 -10.164  1.00 22.370          C  
ATOM   3040  C   PRO A 202      22.720  -6.654 -10.636  1.00 22.530          C  
ATOM   3041  O   PRO A 202      21.817  -6.372  -9.847  1.00 22.550          O  
ATOM   3042  CB  PRO A 202      24.470  -5.179  -9.624  1.00 33.550          C  
ATOM   3043  CG  PRO A 202      24.897  -4.401 -10.830  1.00 33.550          C  
ATOM   3044  CD  PRO A 202      25.663  -5.397 -11.703  1.00 33.550          C  
ATOM   3045  HA  PRO A 202      24.368  -7.302  -9.382  1.00 26.840          H  
ATOM   3046 1HB  PRO A 202      23.569  -4.764  -9.149  1.00 40.270          H  
ATOM   3047 2HB  PRO A 202      25.242  -5.243  -8.851  1.00 40.270          H  
ATOM   3048 1HG  PRO A 202      24.010  -3.974 -11.333  1.00 40.270          H  
ATOM   3049 2HG  PRO A 202      25.518  -3.548 -10.515  1.00 40.270          H  
ATOM   3050 1HD  PRO A 202      25.367  -5.239 -12.757  1.00 40.270          H  
ATOM   3051 2HD  PRO A 202      26.752  -5.299 -11.544  1.00 40.270          H  
ATOM   3052  N   GLY A 203      22.471  -6.956 -11.918  1.00 22.710          N  
ATOM   3053  CA  GLY A 203      21.080  -6.922 -12.354  1.00 22.980          C  
ATOM   3054  C   GLY A 203      20.920  -6.428 -13.780  1.00 22.480          C  
ATOM   3055  O   GLY A 203      21.870  -6.285 -14.551  1.00 22.590          O  
ATOM   3056  H   GLY A 203      23.208  -7.232 -12.595  1.00 27.250          H  
ATOM   3057 1HA  GLY A 203      20.656  -7.923 -12.267  1.00 27.580          H  
ATOM   3058 2HA  GLY A 203      20.505  -6.281 -11.691  1.00 27.580          H  
ATOM   3059  N   ASP A 204      19.693  -6.181 -14.185  1.00 22.000          N  
ATOM   3060  CA  ASP A 204      19.533  -5.760 -15.547  1.00 21.550          C  
ATOM   3061  C   ASP A 204      19.839  -4.291 -15.583  1.00 21.430          C  
ATOM   3062  O   ASP A 204      19.006  -3.480 -15.204  1.00 21.380          O  
ATOM   3063  CB  ASP A 204      18.126  -6.016 -16.071  1.00 30.350          C  
ATOM   3064  CG  ASP A 204      18.011  -5.643 -17.523  1.00 30.350          C  
ATOM   3065  OD1 ASP A 204      18.978  -5.090 -18.043  1.00 30.350          O  
ATOM   3066  OD2 ASP A 204      16.984  -5.904 -18.111  1.00 30.350          O  
ATOM   3067  H   ASP A 204      18.884  -6.219 -13.564  1.00 26.400          H  
ATOM   3068  HA  ASP A 204      20.248  -6.287 -16.180  1.00 25.860          H  
ATOM   3069 1HB  ASP A 204      17.863  -7.066 -15.944  1.00 36.420          H  
ATOM   3070 2HB  ASP A 204      17.411  -5.426 -15.498  1.00 36.420          H  
ATOM   3071  N   THR A 205      21.037  -3.959 -16.018  1.00 21.490          N  
ATOM   3072  CA  THR A 205      21.529  -2.591 -16.057  1.00 21.540          C  
ATOM   3073  C   THR A 205      21.311  -1.940 -17.427  1.00 21.610          C  
ATOM   3074  O   THR A 205      21.871  -0.877 -17.708  1.00 21.890          O  
ATOM   3075  CB  THR A 205      23.019  -2.524 -15.657  1.00 30.140          C  
ATOM   3076  OG1 THR A 205      23.803  -3.335 -16.550  1.00 30.140          O  
ATOM   3077  CG2 THR A 205      23.194  -3.027 -14.214  1.00 30.140          C  
ATOM   3078  H   THR A 205      21.660  -4.737 -16.242  1.00 25.790          H  
ATOM   3079  HA  THR A 205      20.974  -2.003 -15.326  1.00 25.850          H  
ATOM   3080  HB  THR A 205      23.366  -1.494 -15.715  1.00 36.160          H  
ATOM   3081  HG1 THR A 205      23.885  -2.888 -17.397  1.00 36.160          H  
ATOM   3082 1HG2 THR A 205      24.236  -2.978 -13.944  1.00 36.160          H  
ATOM   3083 2HG2 THR A 205      22.613  -2.398 -13.544  1.00 36.160          H  
ATOM   3084 3HG2 THR A 205      22.857  -4.048 -14.128  1.00 36.160          H  
ATOM   3085  N   GLU A 206      20.538  -2.583 -18.316  1.00 21.470          N  
ATOM   3086  CA  GLU A 206      20.306  -1.974 -19.624  1.00 21.670          C  
ATOM   3087  C   GLU A 206      19.737  -0.564 -19.403  1.00 21.810          C  
ATOM   3088  O   GLU A 206      18.702  -0.392 -18.737  1.00 22.310          O  
ATOM   3089  CB  GLU A 206      19.343  -2.830 -20.469  1.00 30.260          C  
ATOM   3090  CG  GLU A 206      19.133  -2.349 -21.922  1.00 30.260          C  
ATOM   3091  CD  GLU A 206      18.184  -3.223 -22.742  1.00 30.260          C  
ATOM   3092  OE1 GLU A 206      17.716  -4.234 -22.250  1.00 30.260          O  
ATOM   3093  OE2 GLU A 206      17.916  -2.861 -23.855  1.00 30.260          O  
ATOM   3094  H   GLU A 206      20.086  -3.485 -18.077  1.00 25.760          H  
ATOM   3095  HA  GLU A 206      21.256  -1.891 -20.150  1.00 26.000          H  
ATOM   3096 1HB  GLU A 206      19.712  -3.857 -20.505  1.00 36.310          H  
ATOM   3097 2HB  GLU A 206      18.369  -2.862 -19.978  1.00 36.310          H  
ATOM   3098 1HG  GLU A 206      18.735  -1.345 -21.906  1.00 36.310          H  
ATOM   3099 2HG  GLU A 206      20.102  -2.311 -22.417  1.00 36.310          H  
ATOM   3100  N   GLY A 207      20.354   0.431 -20.054  1.00 21.460          N  
ATOM   3101  CA  GLY A 207      19.997   1.850 -19.909  1.00 21.630          C  
ATOM   3102  C   GLY A 207      18.556   2.205 -20.257  1.00 21.770          C  
ATOM   3103  O   GLY A 207      18.065   3.265 -19.866  1.00 22.010          O  
ATOM   3104  H   GLY A 207      21.169   0.198 -20.607  1.00 25.750          H  
ATOM   3105 1HA  GLY A 207      20.195   2.149 -18.879  1.00 25.960          H  
ATOM   3106 2HA  GLY A 207      20.668   2.442 -20.530  1.00 25.960          H  
ATOM   3107  N   SER A 208      17.896   1.331 -21.000  1.00 21.730          N  
ATOM   3108  CA  SER A 208      16.514   1.500 -21.410  1.00 21.940          C  
ATOM   3109  C   SER A 208      15.531   1.512 -20.232  1.00 22.180          C  
ATOM   3110  O   SER A 208      14.520   2.214 -20.271  1.00 22.420          O  
ATOM   3111  CB  SER A 208      16.148   0.394 -22.378  1.00 30.630          C  
ATOM   3112  OG  SER A 208      16.864   0.517 -23.580  1.00 30.630          O  
ATOM   3113  H   SER A 208      18.384   0.495 -21.286  1.00 26.080          H  
ATOM   3114  HA  SER A 208      16.430   2.455 -21.929  1.00 26.330          H  
ATOM   3115 1HB  SER A 208      16.365  -0.569 -21.924  1.00 36.760          H  
ATOM   3116 2HB  SER A 208      15.085   0.422 -22.580  1.00 36.760          H  
ATOM   3117  HG  SER A 208      16.636  -0.266 -24.105  1.00 36.760          H  
ATOM   3118  N   GLY A 209      15.784   0.697 -19.202  1.00 22.230          N  
ATOM   3119  CA  GLY A 209      14.854   0.629 -18.074  1.00 22.550          C  
ATOM   3120  C   GLY A 209      15.370  -0.202 -16.896  1.00 22.360          C  
ATOM   3121  O   GLY A 209      14.575  -0.727 -16.110  1.00 22.550          O  
ATOM   3122  H   GLY A 209      16.646   0.152 -19.182  1.00 26.680          H  
ATOM   3123 1HA  GLY A 209      14.656   1.644 -17.727  1.00 27.060          H  
ATOM   3124 2HA  GLY A 209      13.900   0.232 -18.415  1.00 27.060          H  
ATOM   3125  N   GLY A 210      16.684  -0.361 -16.791  1.00 22.070          N  
ATOM   3126  CA  GLY A 210      17.306  -1.195 -15.781  1.00 21.990          C  
ATOM   3127  C   GLY A 210      17.649  -0.532 -14.443  1.00 21.830          C  
ATOM   3128  O   GLY A 210      17.064   0.479 -14.035  1.00 21.990          O  
ATOM   3129  H   GLY A 210      17.316   0.062 -17.465  1.00 26.480          H  
ATOM   3130 1HA  GLY A 210      16.697  -2.081 -15.610  1.00 26.390          H  
ATOM   3131 2HA  GLY A 210      18.233  -1.553 -16.224  1.00 26.390          H  
ATOM   3132  N   THR A 211      18.597  -1.168 -13.755  1.00 21.640          N  
ATOM   3133  CA  THR A 211      19.085  -0.810 -12.423  1.00 21.620          C  
ATOM   3134  C   THR A 211      20.496  -0.247 -12.419  1.00 21.790          C  
ATOM   3135  O   THR A 211      21.102  -0.020 -13.468  1.00 21.960          O  
ATOM   3136  CB  THR A 211      19.043  -2.013 -11.456  1.00 30.280          C  
ATOM   3137  OG1 THR A 211      19.309  -1.542 -10.120  1.00 30.280          O  
ATOM   3138  CG2 THR A 211      20.078  -3.102 -11.839  1.00 30.280          C  
ATOM   3139  H   THR A 211      18.978  -1.987 -14.216  1.00 25.970          H  
ATOM   3140  HA  THR A 211      18.425  -0.041 -12.022  1.00 25.940          H  
ATOM   3141  HB  THR A 211      18.058  -2.450 -11.489  1.00 36.330          H  
ATOM   3142  HG1 THR A 211      19.122  -2.255  -9.491  1.00 36.330          H  
ATOM   3143 1HG2 THR A 211      20.002  -3.929 -11.136  1.00 36.330          H  
ATOM   3144 2HG2 THR A 211      19.872  -3.463 -12.831  1.00 36.330          H  
ATOM   3145 3HG2 THR A 211      21.087  -2.708 -11.804  1.00 36.330          H  
ATOM   3146  N   LYS A 212      21.000   0.004 -11.217  1.00 21.830          N  
ATOM   3147  CA  LYS A 212      22.325   0.575 -11.010  1.00 22.120          C  
ATOM   3148  C   LYS A 212      23.458  -0.419 -11.255  1.00 21.910          C  
ATOM   3149  O   LYS A 212      23.462  -1.516 -10.704  1.00 22.060          O  
ATOM   3150  CB  LYS A 212      22.430   1.124  -9.579  1.00 30.850          C  
ATOM   3151  CG  LYS A 212      23.752   1.834  -9.265  1.00 30.850          C  
ATOM   3152  CD  LYS A 212      23.752   2.566  -7.919  1.00 30.850          C  
ATOM   3153  CE  LYS A 212      23.856   1.599  -6.741  1.00 30.850          C  
ATOM   3154  NZ  LYS A 212      24.052   2.319  -5.458  1.00 30.850          N  
ATOM   3155  H   LYS A 212      20.419  -0.244 -10.419  1.00 26.200          H  
ATOM   3156  HA  LYS A 212      22.450   1.399 -11.714  1.00 26.540          H  
ATOM   3157 1HB  LYS A 212      21.615   1.824  -9.397  1.00 37.020          H  
ATOM   3158 2HB  LYS A 212      22.315   0.297  -8.879  1.00 37.020          H  
ATOM   3159 1HG  LYS A 212      24.533   1.083  -9.212  1.00 37.020          H  
ATOM   3160 2HG  LYS A 212      23.997   2.539 -10.058  1.00 37.020          H  
ATOM   3161 1HD  LYS A 212      24.606   3.245  -7.883  1.00 37.020          H  
ATOM   3162 2HD  LYS A 212      22.839   3.153  -7.817  1.00 37.020          H  
ATOM   3163 1HE  LYS A 212      22.946   1.009  -6.673  1.00 37.020          H  
ATOM   3164 2HE  LYS A 212      24.698   0.933  -6.902  1.00 37.020          H  
ATOM   3165 1HZ  LYS A 212      24.122   1.653  -4.702  1.00 37.020          H  
ATOM   3166 2HZ  LYS A 212      24.908   2.858  -5.514  1.00 37.020          H  
ATOM   3167 3HZ  LYS A 212      23.274   2.937  -5.288  1.00 37.020          H  
ATOM   3168  N   SER A 213      24.463   0.001 -12.034  1.00 21.700          N  
ATOM   3169  CA  SER A 213      25.638  -0.828 -12.293  1.00 21.620          C  
ATOM   3170  C   SER A 213      26.754  -0.636 -11.263  1.00 21.900          C  
ATOM   3171  O   SER A 213      27.578  -1.528 -11.029  1.00 21.660          O  
ATOM   3172  CB  SER A 213      26.178  -0.499 -13.665  1.00 30.300          C  
ATOM   3173  OG  SER A 213      26.633   0.828 -13.703  1.00 30.300          O  
ATOM   3174  H   SER A 213      24.401   0.905 -12.484  1.00 26.040          H  
ATOM   3175  HA  SER A 213      25.331  -1.869 -12.270  1.00 25.940          H  
ATOM   3176 1HB  SER A 213      26.996  -1.177 -13.906  1.00 36.360          H  
ATOM   3177 2HB  SER A 213      25.400  -0.643 -14.411  1.00 36.360          H  
ATOM   3178  HG  SER A 213      26.991   0.961 -14.589  1.00 36.360          H  
ATOM   3179  N   LYS A 214      26.763   0.515 -10.597  1.00 22.490          N  
ATOM   3180  CA  LYS A 214      27.801   0.856  -9.628  1.00 22.910          C  
ATOM   3181  C   LYS A 214      27.574   0.208  -8.268  1.00 22.680          C  
ATOM   3182  O   LYS A 214      27.260   0.884  -7.283  1.00 23.080          O  
ATOM   3183  CB  LYS A 214      27.881   2.372  -9.458  1.00 31.910          C  
ATOM   3184  CG  LYS A 214      28.326   3.125 -10.707  1.00 31.910          C  
ATOM   3185  CD  LYS A 214      28.364   4.632 -10.462  1.00 31.910          C  
ATOM   3186  CE  LYS A 214      28.814   5.394 -11.707  1.00 31.910          C  
ATOM   3187  NZ  LYS A 214      28.827   6.870 -11.482  1.00 31.910          N  
ATOM   3188  H   LYS A 214      26.074   1.211 -10.829  1.00 26.990          H  
ATOM   3189  HA  LYS A 214      28.757   0.493 -10.009  1.00 27.490          H  
ATOM   3190 1HB  LYS A 214      26.905   2.754  -9.166  1.00 38.290          H  
ATOM   3191 2HB  LYS A 214      28.580   2.610  -8.657  1.00 38.290          H  
ATOM   3192 1HG  LYS A 214      29.319   2.781 -10.998  1.00 38.290          H  
ATOM   3193 2HG  LYS A 214      27.637   2.909 -11.524  1.00 38.290          H  
ATOM   3194 1HD  LYS A 214      27.369   4.976 -10.175  1.00 38.290          H  
ATOM   3195 2HD  LYS A 214      29.052   4.848  -9.645  1.00 38.290          H  
ATOM   3196 1HE  LYS A 214      29.818   5.070 -11.978  1.00 38.290          H  
ATOM   3197 2HE  LYS A 214      28.135   5.169 -12.529  1.00 38.290          H  
ATOM   3198 1HZ  LYS A 214      29.131   7.337 -12.325  1.00 38.290          H  
ATOM   3199 2HZ  LYS A 214      27.897   7.184 -11.240  1.00 38.290          H  
ATOM   3200 3HZ  LYS A 214      29.463   7.093 -10.729  1.00 38.290          H  
ATOM   3201  N   VAL A 215      27.738  -1.105  -8.221  1.00 22.140          N  
ATOM   3202  CA  VAL A 215      27.501  -1.859  -6.999  1.00 21.980          C  
ATOM   3203  C   VAL A 215      28.753  -2.542  -6.458  1.00 22.270          C  
ATOM   3204  O   VAL A 215      29.296  -3.462  -7.073  1.00 22.260          O  
ATOM   3205  CB  VAL A 215      26.405  -2.903  -7.268  1.00 30.840          C  
ATOM   3206  CG1 VAL A 215      26.136  -3.754  -6.018  1.00 30.840          C  
ATOM   3207  CG2 VAL A 215      25.121  -2.162  -7.713  1.00 30.840          C  
ATOM   3208  H   VAL A 215      27.986  -1.562  -9.105  1.00 26.570          H  
ATOM   3209  HA  VAL A 215      27.138  -1.170  -6.238  1.00 26.380          H  
ATOM   3210  HB  VAL A 215      26.739  -3.572  -8.057  1.00 37.000          H  
ATOM   3211 1HG1 VAL A 215      25.370  -4.481  -6.247  1.00 37.000          H  
ATOM   3212 2HG1 VAL A 215      27.046  -4.284  -5.711  1.00 37.000          H  
ATOM   3213 3HG1 VAL A 215      25.802  -3.116  -5.203  1.00 37.000          H  
ATOM   3214 1HG2 VAL A 215      24.334  -2.869  -7.920  1.00 37.000          H  
ATOM   3215 2HG2 VAL A 215      24.802  -1.498  -6.922  1.00 37.000          H  
ATOM   3216 3HG2 VAL A 215      25.312  -1.581  -8.615  1.00 37.000          H  
ATOM   3217  N   SER A 216      29.180  -2.095  -5.280  1.00 22.660          N  
ATOM   3218  CA  SER A 216      30.372  -2.600  -4.609  1.00 23.080          C  
ATOM   3219  C   SER A 216      30.067  -3.858  -3.837  1.00 23.240          C  
ATOM   3220  O   SER A 216      28.905  -4.221  -3.645  1.00 23.180          O  
ATOM   3221  CB  SER A 216      30.929  -1.603  -3.610  1.00 32.140          C  
ATOM   3222  OG  SER A 216      30.099  -1.499  -2.467  1.00 32.140          O  
ATOM   3223  H   SER A 216      28.660  -1.351  -4.835  1.00 27.190          H  
ATOM   3224  HA  SER A 216      31.128  -2.825  -5.362  1.00 27.700          H  
ATOM   3225 1HB  SER A 216      31.927  -1.907  -3.307  1.00 38.570          H  
ATOM   3226 2HB  SER A 216      31.014  -0.628  -4.088  1.00 38.570          H  
ATOM   3227  HG  SER A 216      30.206  -2.380  -1.970  1.00 38.570          H  
ATOM   3228  N   GLY A 217      31.113  -4.499  -3.327  1.00 23.560          N  
ATOM   3229  CA  GLY A 217      30.883  -5.636  -2.458  1.00 23.920          C  
ATOM   3230  C   GLY A 217      30.476  -5.066  -1.114  1.00 24.460          C  
ATOM   3231  O   GLY A 217      30.389  -3.837  -0.953  1.00 24.990          O  
ATOM   3232  H   GLY A 217      32.053  -4.196  -3.536  1.00 28.270          H  
ATOM   3233 1HA  GLY A 217      30.092  -6.273  -2.851  1.00 28.700          H  
ATOM   3234 2HA  GLY A 217      31.787  -6.235  -2.360  1.00 28.700          H  
ATOM   3235  N   LEU A 218      30.175  -5.946  -0.164  1.00 24.410          N  
ATOM   3236  CA  LEU A 218      29.707  -5.543   1.151  1.00 25.000          C  
ATOM   3237  C   LEU A 218      30.698  -5.847   2.272  1.00 25.050          C  
ATOM   3238  O   LEU A 218      31.565  -6.701   2.113  1.00 24.910          O  
ATOM   3239  CB  LEU A 218      28.383  -6.265   1.446  1.00 34.760          C  
ATOM   3240  CG  LEU A 218      27.062  -5.784   0.784  1.00 34.760          C  
ATOM   3241  CD1 LEU A 218      26.752  -4.346   1.139  1.00 34.760          C  
ATOM   3242  CD2 LEU A 218      27.096  -5.937  -0.765  1.00 34.760          C  
ATOM   3243  H   LEU A 218      30.235  -6.951  -0.367  1.00 29.290          H  
ATOM   3244  HA  LEU A 218      29.552  -4.474   1.107  1.00 30.000          H  
ATOM   3245 1HB  LEU A 218      28.506  -7.287   1.137  1.00 41.720          H  
ATOM   3246 2HB  LEU A 218      28.210  -6.287   2.508  1.00 41.720          H  
ATOM   3247  HG  LEU A 218      26.285  -6.406   1.192  1.00 41.720          H  
ATOM   3248 1HD1 LEU A 218      25.810  -4.072   0.705  1.00 41.720          H  
ATOM   3249 2HD1 LEU A 218      26.682  -4.235   2.215  1.00 41.720          H  
ATOM   3250 3HD1 LEU A 218      27.511  -3.694   0.749  1.00 41.720          H  
ATOM   3251 1HD2 LEU A 218      26.145  -5.641  -1.193  1.00 41.720          H  
ATOM   3252 2HD2 LEU A 218      27.847  -5.315  -1.201  1.00 41.720          H  
ATOM   3253 3HD2 LEU A 218      27.291  -6.962  -1.008  1.00 41.720          H  
ATOM   3254  N   PRO A 219      30.630  -5.120   3.409  1.00 25.350          N  
ATOM   3255  CA  PRO A 219      31.373  -5.357   4.646  1.00 25.450          C  
ATOM   3256  C   PRO A 219      30.951  -6.674   5.326  1.00 25.620          C  
ATOM   3257  O   PRO A 219      31.641  -7.194   6.200  1.00 25.640          O  
ATOM   3258  CB  PRO A 219      30.987  -4.146   5.505  1.00 38.170          C  
ATOM   3259  CG  PRO A 219      29.650  -3.699   4.968  1.00 38.170          C  
ATOM   3260  CD  PRO A 219      29.699  -3.970   3.502  1.00 38.170          C  
ATOM   3261  HA  PRO A 219      32.452  -5.351   4.428  1.00 30.540          H  
ATOM   3262 1HB  PRO A 219      30.942  -4.439   6.566  1.00 45.810          H  
ATOM   3263 2HB  PRO A 219      31.759  -3.358   5.438  1.00 45.810          H  
ATOM   3264 1HG  PRO A 219      28.834  -4.231   5.481  1.00 45.810          H  
ATOM   3265 2HG  PRO A 219      29.499  -2.640   5.168  1.00 45.810          H  
ATOM   3266 1HD  PRO A 219      28.703  -4.207   3.201  1.00 45.810          H  
ATOM   3267 2HD  PRO A 219      30.083  -3.115   2.973  1.00 45.810          H  
ATOM   3268  N   ASN A 220      29.778  -7.172   4.933  1.00 25.810          N  
ATOM   3269  CA  ASN A 220      29.163  -8.383   5.448  1.00 26.070          C  
ATOM   3270  C   ASN A 220      29.762  -9.617   4.776  1.00 25.910          C  
ATOM   3271  O   ASN A 220      29.641  -9.800   3.560  1.00 26.090          O  
ATOM   3272  CB  ASN A 220      27.661  -8.318   5.235  1.00 36.390          C  
ATOM   3273  CG  ASN A 220      26.897  -9.462   5.849  1.00 36.390          C  
ATOM   3274  OD1 ASN A 220      27.443 -10.529   6.199  1.00 36.390          O  
ATOM   3275  ND2 ASN A 220      25.610  -9.255   5.972  1.00 36.390          N  
ATOM   3276  H   ASN A 220      29.272  -6.688   4.215  1.00 30.970          H  
ATOM   3277  HA  ASN A 220      29.371  -8.453   6.516  1.00 31.280          H  
ATOM   3278 1HB  ASN A 220      27.278  -7.383   5.649  1.00 43.670          H  
ATOM   3279 2HB  ASN A 220      27.455  -8.303   4.164  1.00 43.670          H  
ATOM   3280 1HD2 ASN A 220      25.019  -9.961   6.359  1.00 43.670          H  
ATOM   3281 2HD2 ASN A 220      25.209  -8.386   5.667  1.00 43.670          H  
ATOM   3282  N   GLN A 221      30.456 -10.433   5.567  1.00 25.650          N  
ATOM   3283  CA  GLN A 221      31.155 -11.610   5.063  1.00 25.600          C  
ATOM   3284  C   GLN A 221      30.457 -12.947   5.360  1.00 25.140          C  
ATOM   3285  O   GLN A 221      31.078 -14.002   5.217  1.00 24.990          O  
ATOM   3286  CB  GLN A 221      32.578 -11.643   5.621  1.00 35.860          C  
ATOM   3287  CG  GLN A 221      33.395 -10.406   5.262  1.00 35.860          C  
ATOM   3288  CD  GLN A 221      33.523 -10.206   3.777  1.00 35.860          C  
ATOM   3289  OE1 GLN A 221      33.912 -11.121   3.044  1.00 35.860          O  
ATOM   3290  NE2 GLN A 221      33.184  -9.011   3.320  1.00 35.860          N  
ATOM   3291  H   GLN A 221      30.504 -10.216   6.553  1.00 30.780          H  
ATOM   3292  HA  GLN A 221      31.217 -11.521   3.979  1.00 30.720          H  
ATOM   3293 1HB  GLN A 221      32.541 -11.725   6.706  1.00 43.030          H  
ATOM   3294 2HB  GLN A 221      33.102 -12.519   5.240  1.00 43.030          H  
ATOM   3295 1HG  GLN A 221      32.907  -9.523   5.677  1.00 43.030          H  
ATOM   3296 2HG  GLN A 221      34.394 -10.510   5.681  1.00 43.030          H  
ATOM   3297 1HE2 GLN A 221      33.225  -8.806   2.337  1.00 43.030          H  
ATOM   3298 2HE2 GLN A 221      32.862  -8.303   3.955  1.00 43.030          H  
ATOM   3299  N   THR A 222      29.199 -12.917   5.815  1.00 25.010          N  
ATOM   3300  CA  THR A 222      28.500 -14.163   6.174  1.00 24.660          C  
ATOM   3301  C   THR A 222      27.193 -14.333   5.400  1.00 24.660          C  
ATOM   3302  O   THR A 222      26.842 -13.508   4.553  1.00 24.560          O  
ATOM   3303  CB  THR A 222      28.182 -14.230   7.680  1.00 34.660          C  
ATOM   3304  OG1 THR A 222      27.178 -13.278   8.009  1.00 34.660          O  
ATOM   3305  CG2 THR A 222      29.428 -13.919   8.485  1.00 34.660          C  
ATOM   3306  H   THR A 222      28.708 -12.024   5.912  1.00 30.010          H  
ATOM   3307  HA  THR A 222      29.141 -15.009   5.927  1.00 29.590          H  
ATOM   3308  HB  THR A 222      27.838 -15.210   7.941  1.00 41.600          H  
ATOM   3309  HG1 THR A 222      26.321 -13.572   7.648  1.00 41.600          H  
ATOM   3310 1HG2 THR A 222      29.192 -13.974   9.546  1.00 41.600          H  
ATOM   3311 2HG2 THR A 222      30.201 -14.648   8.243  1.00 41.600          H  
ATOM   3312 3HG2 THR A 222      29.785 -12.922   8.248  1.00 41.600          H  
ATOM   3313  N   ASP A 223      26.505 -15.464   5.619  1.00 24.860          N  
ATOM   3314  CA  ASP A 223      25.222 -15.706   4.958  1.00 24.950          C  
ATOM   3315  C   ASP A 223      24.122 -14.885   5.618  1.00 24.730          C  
ATOM   3316  O   ASP A 223      24.150 -14.675   6.841  1.00 24.650          O  
ATOM   3317  CB  ASP A 223      24.829 -17.181   5.009  1.00 34.890          C  
ATOM   3318  CG  ASP A 223      23.729 -17.524   3.999  1.00 34.890          C  
ATOM   3319  OD1 ASP A 223      22.560 -17.363   4.305  1.00 34.890          O  
ATOM   3320  OD2 ASP A 223      24.074 -17.921   2.902  1.00 34.890          O  
ATOM   3321  H   ASP A 223      26.852 -16.159   6.296  1.00 29.830          H  
ATOM   3322  HA  ASP A 223      25.302 -15.397   3.915  1.00 29.940          H  
ATOM   3323 1HB  ASP A 223      25.704 -17.802   4.819  1.00 41.870          H  
ATOM   3324 2HB  ASP A 223      24.478 -17.429   6.012  1.00 41.870          H  
ATOM   3325  N   LYS A 224      23.090 -14.506   4.852  1.00 24.750          N  
ATOM   3326  CA  LYS A 224      21.984 -13.774   5.459  1.00 24.530          C  
ATOM   3327  C   LYS A 224      21.333 -14.600   6.572  1.00 24.390          C  
ATOM   3328  O   LYS A 224      20.837 -14.025   7.542  1.00 24.150          O  
ATOM   3329  CB  LYS A 224      20.927 -13.362   4.413  1.00 34.430          C  
ATOM   3330  CG  LYS A 224      20.082 -14.503   3.802  1.00 34.430          C  
ATOM   3331  CD  LYS A 224      19.074 -13.969   2.750  1.00 34.430          C  
ATOM   3332  CE  LYS A 224      18.166 -15.103   2.217  1.00 34.430          C  
ATOM   3333  NZ  LYS A 224      17.190 -14.633   1.162  1.00 34.430          N  
ATOM   3334  H   LYS A 224      23.090 -14.711   3.859  1.00 29.700          H  
ATOM   3335  HA  LYS A 224      22.382 -12.864   5.909  1.00 29.440          H  
ATOM   3336 1HB  LYS A 224      20.237 -12.650   4.855  1.00 41.320          H  
ATOM   3337 2HB  LYS A 224      21.426 -12.849   3.593  1.00 41.320          H  
ATOM   3338 1HG  LYS A 224      20.741 -15.244   3.338  1.00 41.320          H  
ATOM   3339 2HG  LYS A 224      19.510 -14.994   4.589  1.00 41.320          H  
ATOM   3340 1HD  LYS A 224      18.447 -13.196   3.206  1.00 41.320          H  
ATOM   3341 2HD  LYS A 224      19.613 -13.527   1.913  1.00 41.320          H  
ATOM   3342 1HE  LYS A 224      18.793 -15.883   1.792  1.00 41.320          H  
ATOM   3343 2HE  LYS A 224      17.600 -15.520   3.051  1.00 41.320          H  
ATOM   3344 1HZ  LYS A 224      16.623 -15.410   0.852  1.00 41.320          H  
ATOM   3345 2HZ  LYS A 224      16.569 -13.913   1.528  1.00 41.320          H  
ATOM   3346 3HZ  LYS A 224      17.686 -14.250   0.359  1.00 41.320          H  
ATOM   3347  N   GLU A 225      21.359 -15.944   6.467  1.00 24.650          N  
ATOM   3348  CA  GLU A 225      20.789 -16.785   7.507  1.00 24.670          C  
ATOM   3349  C   GLU A 225      21.510 -16.598   8.828  1.00 24.250          C  
ATOM   3350  O   GLU A 225      20.895 -16.662   9.890  1.00 24.140          O  
ATOM   3351  CB  GLU A 225      20.825 -18.270   7.129  1.00 34.530          C  
ATOM   3352  CG  GLU A 225      20.151 -19.198   8.179  1.00 34.530          C  
ATOM   3353  CD  GLU A 225      20.082 -20.650   7.767  1.00 34.530          C  
ATOM   3354  OE1 GLU A 225      20.549 -20.973   6.705  1.00 34.530          O  
ATOM   3355  OE2 GLU A 225      19.553 -21.436   8.516  1.00 34.530          O  
ATOM   3356  H   GLU A 225      21.766 -16.404   5.636  1.00 29.580          H  
ATOM   3357  HA  GLU A 225      19.748 -16.498   7.643  1.00 29.600          H  
ATOM   3358 1HB  GLU A 225      20.329 -18.413   6.169  1.00 41.440          H  
ATOM   3359 2HB  GLU A 225      21.863 -18.588   7.010  1.00 41.440          H  
ATOM   3360 1HG  GLU A 225      20.711 -19.142   9.112  1.00 41.440          H  
ATOM   3361 2HG  GLU A 225      19.143 -18.830   8.378  1.00 41.440          H  
ATOM   3362  N   GLU A 226      22.835 -16.448   8.792  1.00 24.130          N  
ATOM   3363  CA  GLU A 226      23.606 -16.355  10.018  1.00 23.860          C  
ATOM   3364  C   GLU A 226      23.232 -15.076  10.752  1.00 23.590          C  
ATOM   3365  O   GLU A 226      23.072 -15.057  11.986  1.00 23.350          O  
ATOM   3366  CB  GLU A 226      25.101 -16.434   9.666  1.00 33.510          C  
ATOM   3367  CG  GLU A 226      25.518 -17.847   9.163  1.00 33.510          C  
ATOM   3368  CD  GLU A 226      26.956 -17.986   8.650  1.00 33.510          C  
ATOM   3369  OE1 GLU A 226      27.707 -18.672   9.296  1.00 33.510          O  
ATOM   3370  OE2 GLU A 226      27.286 -17.461   7.587  1.00 33.510          O  
ATOM   3371  H   GLU A 226      23.319 -16.332   7.905  1.00 28.960          H  
ATOM   3372  HA  GLU A 226      23.353 -17.202  10.653  1.00 28.630          H  
ATOM   3373 1HB  GLU A 226      25.335 -15.708   8.888  1.00 40.210          H  
ATOM   3374 2HB  GLU A 226      25.700 -16.184  10.541  1.00 40.210          H  
ATOM   3375 1HG  GLU A 226      25.378 -18.548   9.985  1.00 40.210          H  
ATOM   3376 2HG  GLU A 226      24.832 -18.140   8.369  1.00 40.210          H  
ATOM   3377  N   LYS A 227      23.039 -14.025   9.961  1.00 23.710          N  
ATOM   3378  CA  LYS A 227      22.679 -12.730  10.494  1.00 23.590          C  
ATOM   3379  C   LYS A 227      21.216 -12.695  10.935  1.00 23.160          C  
ATOM   3380  O   LYS A 227      20.909 -12.045  11.920  1.00 23.050          O  
ATOM   3381  CB  LYS A 227      22.993 -11.650   9.470  1.00 33.070          C  
ATOM   3382  CG  LYS A 227      24.512 -11.476   9.184  1.00 33.070          C  
ATOM   3383  CD  LYS A 227      25.312 -10.876  10.390  1.00 33.070          C  
ATOM   3384  CE  LYS A 227      26.782 -10.601  10.011  1.00 33.070          C  
ATOM   3385  NZ  LYS A 227      27.575 -10.025  11.148  1.00 33.070          N  
ATOM   3386  H   LYS A 227      23.235 -14.146   8.959  1.00 28.450          H  
ATOM   3387  HA  LYS A 227      23.274 -12.551  11.384  1.00 28.310          H  
ATOM   3388 1HB  LYS A 227      22.505 -11.897   8.529  1.00 39.690          H  
ATOM   3389 2HB  LYS A 227      22.590 -10.694   9.813  1.00 39.690          H  
ATOM   3390 1HG  LYS A 227      24.921 -12.461   8.966  1.00 39.690          H  
ATOM   3391 2HG  LYS A 227      24.654 -10.861   8.302  1.00 39.690          H  
ATOM   3392 1HD  LYS A 227      24.848  -9.948  10.720  1.00 39.690          H  
ATOM   3393 2HD  LYS A 227      25.312 -11.574  11.220  1.00 39.690          H  
ATOM   3394 1HE  LYS A 227      27.244 -11.529   9.717  1.00 39.690          H  
ATOM   3395 2HE  LYS A 227      26.811  -9.909   9.167  1.00 39.690          H  
ATOM   3396 1HZ  LYS A 227      28.527  -9.877  10.850  1.00 39.690          H  
ATOM   3397 2HZ  LYS A 227      27.176  -9.144  11.438  1.00 39.690          H  
ATOM   3398 3HZ  LYS A 227      27.567 -10.669  11.923  1.00 39.690          H  
ATOM   3399  N   GLN A 228      20.312 -13.381  10.216  1.00 23.030          N  
ATOM   3400  CA  GLN A 228      18.902 -13.446  10.607  1.00 22.750          C  
ATOM   3401  C   GLN A 228      18.723 -14.206  11.919  1.00 22.450          C  
ATOM   3402  O   GLN A 228      17.880 -13.839  12.753  1.00 22.080          O  
ATOM   3403  CB  GLN A 228      18.034 -14.092   9.522  1.00 31.960          C  
ATOM   3404  CG  GLN A 228      16.522 -14.148   9.877  1.00 31.960          C  
ATOM   3405  CD  GLN A 228      15.672 -14.667   8.743  1.00 31.960          C  
ATOM   3406  OE1 GLN A 228      15.914 -14.341   7.588  1.00 31.960          O  
ATOM   3407  NE2 GLN A 228      14.673 -15.475   9.049  1.00 31.960          N  
ATOM   3408  H   GLN A 228      20.613 -13.849   9.360  1.00 27.640          H  
ATOM   3409  HA  GLN A 228      18.548 -12.428  10.762  1.00 27.300          H  
ATOM   3410 1HB  GLN A 228      18.154 -13.547   8.587  1.00 38.350          H  
ATOM   3411 2HB  GLN A 228      18.382 -15.112   9.350  1.00 38.350          H  
ATOM   3412 1HG  GLN A 228      16.380 -14.815  10.729  1.00 38.350          H  
ATOM   3413 2HG  GLN A 228      16.180 -13.145  10.130  1.00 38.350          H  
ATOM   3414 1HE2 GLN A 228      14.080 -15.835   8.321  1.00 38.350          H  
ATOM   3415 2HE2 GLN A 228      14.502 -15.733   9.999  1.00 38.350          H  
ATOM   3416  N   VAL A 229      19.476 -15.290  12.095  1.00 22.720          N  
ATOM   3417  CA  VAL A 229      19.324 -16.065  13.303  1.00 22.610          C  
ATOM   3418  C   VAL A 229      19.681 -15.295  14.556  1.00 22.650          C  
ATOM   3419  O   VAL A 229      18.928 -15.368  15.524  1.00 22.940          O  
ATOM   3420  CB  VAL A 229      20.115 -17.383  13.247  1.00 31.700          C  
ATOM   3421  CG1 VAL A 229      20.121 -18.074  14.646  1.00 31.700          C  
ATOM   3422  CG2 VAL A 229      19.436 -18.308  12.234  1.00 31.700          C  
ATOM   3423  H   VAL A 229      20.126 -15.597  11.360  1.00 27.260          H  
ATOM   3424  HA  VAL A 229      18.280 -16.349  13.365  1.00 27.130          H  
ATOM   3425  HB  VAL A 229      21.147 -17.178  12.941  1.00 38.040          H  
ATOM   3426 1HG1 VAL A 229      20.671 -19.011  14.580  1.00 38.040          H  
ATOM   3427 2HG1 VAL A 229      20.603 -17.440  15.388  1.00 38.040          H  
ATOM   3428 3HG1 VAL A 229      19.095 -18.279  14.960  1.00 38.040          H  
ATOM   3429 1HG2 VAL A 229      19.984 -19.247  12.170  1.00 38.040          H  
ATOM   3430 2HG2 VAL A 229      18.415 -18.505  12.553  1.00 38.040          H  
ATOM   3431 3HG2 VAL A 229      19.411 -17.847  11.264  1.00 38.040          H  
ATOM   3432  N   GLU A 230      20.788 -14.556  14.581  1.00 22.470          N  
ATOM   3433  CA  GLU A 230      21.087 -13.892  15.847  1.00 22.600          C  
ATOM   3434  C   GLU A 230      19.875 -13.116  16.457  1.00 22.460          C  
ATOM   3435  O   GLU A 230      19.501 -13.436  17.581  1.00 22.320          O  
ATOM   3436  CB  GLU A 230      22.336 -13.008  15.724  1.00 31.590          C  
ATOM   3437  CG  GLU A 230      22.722 -12.312  17.023  1.00 31.590          C  
ATOM   3438  CD  GLU A 230      23.235 -13.278  18.060  1.00 31.590          C  
ATOM   3439  OE1 GLU A 230      23.748 -14.303  17.680  1.00 31.590          O  
ATOM   3440  OE2 GLU A 230      23.091 -13.008  19.229  1.00 31.590          O  
ATOM   3441  H   GLU A 230      21.418 -14.515  13.766  1.00 26.960          H  
ATOM   3442  HA  GLU A 230      21.350 -14.674  16.560  1.00 27.120          H  
ATOM   3443 1HB  GLU A 230      23.179 -13.640  15.449  1.00 37.910          H  
ATOM   3444 2HB  GLU A 230      22.244 -12.281  14.935  1.00 37.910          H  
ATOM   3445 1HG  GLU A 230      23.482 -11.563  16.811  1.00 37.910          H  
ATOM   3446 2HG  GLU A 230      21.864 -11.809  17.426  1.00 37.910          H  
ATOM   3447  N   PRO A 231      19.202 -12.137  15.792  1.00 22.600          N  
ATOM   3448  CA  PRO A 231      18.012 -11.470  16.297  1.00 22.600          C  
ATOM   3449  C   PRO A 231      16.809 -12.410  16.454  1.00 22.660          C  
ATOM   3450  O   PRO A 231      15.931 -12.158  17.268  1.00 22.820          O  
ATOM   3451  CB  PRO A 231      17.770 -10.353  15.290  1.00 33.900          C  
ATOM   3452  CG  PRO A 231      18.444 -10.815  14.048  1.00 33.900          C  
ATOM   3453  CD  PRO A 231      19.642 -11.613  14.523  1.00 33.900          C  
ATOM   3454  HA  PRO A 231      18.274 -11.031  17.269  1.00 27.120          H  
ATOM   3455 1HB  PRO A 231      16.686 -10.211  15.145  1.00 40.680          H  
ATOM   3456 2HB  PRO A 231      18.161  -9.410  15.675  1.00 40.680          H  
ATOM   3457 1HG  PRO A 231      17.759 -11.409  13.431  1.00 40.680          H  
ATOM   3458 2HG  PRO A 231      18.749  -9.951  13.432  1.00 40.680          H  
ATOM   3459 1HD  PRO A 231      19.794 -12.398  13.847  1.00 40.680          H  
ATOM   3460 2HD  PRO A 231      20.508 -10.957  14.627  1.00 40.680          H  
ATOM   3461  N   SER A 232      16.781 -13.542  15.732  1.00 22.630          N  
ATOM   3462  CA  SER A 232      15.663 -14.468  15.877  1.00 22.800          C  
ATOM   3463  C   SER A 232      15.761 -15.180  17.227  1.00 22.880          C  
ATOM   3464  O   SER A 232      14.760 -15.629  17.795  1.00 23.190          O  
ATOM   3465  CB  SER A 232      15.662 -15.503  14.767  1.00 31.850          C  
ATOM   3466  OG  SER A 232      15.463 -14.910  13.505  1.00 31.850          O  
ATOM   3467  H   SER A 232      17.472 -13.768  15.009  1.00 27.160          H  
ATOM   3468  HA  SER A 232      14.731 -13.906  15.841  1.00 27.360          H  
ATOM   3469 1HB  SER A 232      16.586 -16.050  14.782  1.00 38.220          H  
ATOM   3470 2HB  SER A 232      14.863 -16.217  14.958  1.00 38.220          H  
ATOM   3471  HG  SER A 232      16.316 -14.477  13.279  1.00 38.220          H  
ATOM   3472  N   LEU A 233      16.959 -15.202  17.821  1.00 22.680          N  
ATOM   3473  CA  LEU A 233      17.148 -15.858  19.104  1.00 22.840          C  
ATOM   3474  C   LEU A 233      16.655 -14.962  20.238  1.00 22.750          C  
ATOM   3475  O   LEU A 233      16.658 -15.362  21.403  1.00 22.830          O  
ATOM   3476  CB  LEU A 233      18.634 -16.185  19.325  1.00 31.910          C  
ATOM   3477  CG  LEU A 233      19.289 -17.204  18.345  1.00 31.910          C  
ATOM   3478  CD1 LEU A 233      20.783 -17.243  18.614  1.00 31.910          C  
ATOM   3479  CD2 LEU A 233      18.678 -18.594  18.510  1.00 31.910          C  
ATOM   3480  H   LEU A 233      17.792 -14.820  17.343  1.00 27.220          H  
ATOM   3481  HA  LEU A 233      16.558 -16.769  19.123  1.00 27.410          H  
ATOM   3482 1HB  LEU A 233      19.198 -15.255  19.258  1.00 38.290          H  
ATOM   3483 2HB  LEU A 233      18.750 -16.578  20.331  1.00 38.290          H  
ATOM   3484  HG  LEU A 233      19.137 -16.874  17.340  1.00 38.290          H  
ATOM   3485 1HD1 LEU A 233      21.261 -17.933  17.921  1.00 38.290          H  
ATOM   3486 2HD1 LEU A 233      21.206 -16.241  18.475  1.00 38.290          H  
ATOM   3487 3HD1 LEU A 233      20.963 -17.570  19.634  1.00 38.290          H  
ATOM   3488 1HD2 LEU A 233      19.159 -19.282  17.813  1.00 38.290          H  
ATOM   3489 2HD2 LEU A 233      18.834 -18.943  19.531  1.00 38.290          H  
ATOM   3490 3HD2 LEU A 233      17.614 -18.566  18.297  1.00 38.290          H  
ATOM   3491  N   LEU A 234      16.206 -13.747  19.900  1.00 22.680          N  
ATOM   3492  CA  LEU A 234      15.673 -12.824  20.879  1.00 22.680          C  
ATOM   3493  C   LEU A 234      14.188 -13.108  21.052  1.00 22.550          C  
ATOM   3494  O   LEU A 234      13.528 -12.534  21.920  1.00 22.640          O  
ATOM   3495  CB  LEU A 234      15.818 -11.384  20.371  1.00 31.750          C  
ATOM   3496  CG  LEU A 234      17.241 -10.875  20.088  1.00 31.750          C  
ATOM   3497  CD1 LEU A 234      17.151  -9.495  19.403  1.00 31.750          C  
ATOM   3498  CD2 LEU A 234      18.020 -10.762  21.366  1.00 31.750          C  
ATOM   3499  H   LEU A 234      16.219 -13.439  18.925  1.00 27.220          H  
ATOM   3500  HA  LEU A 234      16.174 -12.966  21.835  1.00 27.220          H  
ATOM   3501 1HB  LEU A 234      15.234 -11.279  19.462  1.00 38.100          H  
ATOM   3502 2HB  LEU A 234      15.388 -10.722  21.123  1.00 38.100          H  
ATOM   3503  HG  LEU A 234      17.744 -11.569  19.424  1.00 38.100          H  
ATOM   3504 1HD1 LEU A 234      18.135  -9.134  19.183  1.00 38.100          H  
ATOM   3505 2HD1 LEU A 234      16.585  -9.584  18.474  1.00 38.100          H  
ATOM   3506 3HD1 LEU A 234      16.664  -8.796  20.048  1.00 38.100          H  
ATOM   3507 1HD2 LEU A 234      19.003 -10.407  21.136  1.00 38.100          H  
ATOM   3508 2HD2 LEU A 234      17.527 -10.064  22.040  1.00 38.100          H  
ATOM   3509 3HD2 LEU A 234      18.099 -11.730  21.848  1.00 38.100          H  
ATOM   3510  N   GLN A 235      13.624 -13.967  20.200  1.00 22.430          N  
ATOM   3511  CA  GLN A 235      12.206 -14.219  20.300  1.00 22.380          C  
ATOM   3512  C   GLN A 235      11.870 -14.911  21.597  1.00 22.470          C  
ATOM   3513  O   GLN A 235      12.428 -15.962  21.917  1.00 22.690          O  
ATOM   3514  CB  GLN A 235      11.725 -15.107  19.163  1.00 31.350          C  
ATOM   3515  CG  GLN A 235      10.215 -15.316  19.127  1.00 31.350          C  
ATOM   3516  CD  GLN A 235       9.814 -16.131  17.952  1.00 31.350          C  
ATOM   3517  OE1 GLN A 235      10.275 -15.868  16.818  1.00 31.350          O  
ATOM   3518  NE2 GLN A 235       8.948 -17.134  18.180  1.00 31.350          N  
ATOM   3519  H   GLN A 235      14.171 -14.459  19.486  1.00 26.920          H  
ATOM   3520  HA  GLN A 235      11.677 -13.267  20.266  1.00 26.860          H  
ATOM   3521 1HB  GLN A 235      12.062 -14.722  18.224  1.00 37.620          H  
ATOM   3522 2HB  GLN A 235      12.183 -16.091  19.272  1.00 37.620          H  
ATOM   3523 1HG  GLN A 235       9.891 -15.854  20.025  1.00 37.620          H  
ATOM   3524 2HG  GLN A 235       9.712 -14.350  19.067  1.00 37.620          H  
ATOM   3525 1HE2 GLN A 235       8.645 -17.713  17.429  1.00 37.620          H  
ATOM   3526 2HE2 GLN A 235       8.567 -17.325  19.135  1.00 37.620          H  
ATOM   3527  N   THR A 236      10.914 -14.358  22.318  1.00 22.370          N  
ATOM   3528  CA  THR A 236      10.474 -14.985  23.541  1.00 22.520          C  
ATOM   3529  C   THR A 236       8.976 -15.172  23.445  1.00 21.990          C  
ATOM   3530  O   THR A 236       8.234 -14.211  23.234  1.00 21.750          O  
ATOM   3531  CB  THR A 236      10.877 -14.146  24.770  1.00 31.470          C  
ATOM   3532  OG1 THR A 236      12.306 -13.996  24.782  1.00 31.470          O  
ATOM   3533  CG2 THR A 236      10.455 -14.852  26.059  1.00 31.470          C  
ATOM   3534  H   THR A 236      10.498 -13.486  22.021  1.00 26.840          H  
ATOM   3535  HA  THR A 236      10.930 -15.970  23.629  1.00 27.020          H  
ATOM   3536  HB  THR A 236      10.411 -13.164  24.717  1.00 37.760          H  
ATOM   3537  HG1 THR A 236      12.569 -13.407  24.041  1.00 37.760          H  
ATOM   3538 1HG2 THR A 236      10.766 -14.253  26.908  1.00 37.760          H  
ATOM   3539 2HG2 THR A 236       9.371 -14.976  26.083  1.00 37.760          H  
ATOM   3540 3HG2 THR A 236      10.931 -15.828  26.113  1.00 37.760          H  
ATOM   3541  N   ASP A 237       8.545 -16.410  23.590  1.00 21.880          N  
ATOM   3542  CA  ASP A 237       7.141 -16.754  23.511  1.00 21.510          C  
ATOM   3543  C   ASP A 237       6.487 -16.434  24.839  1.00 21.510          C  
ATOM   3544  O   ASP A 237       7.166 -16.387  25.862  1.00 21.650          O  
ATOM   3545  CB  ASP A 237       6.994 -18.224  23.153  1.00 30.260          C  
ATOM   3546  CG  ASP A 237       7.466 -18.547  21.702  1.00 30.260          C  
ATOM   3547  OD1 ASP A 237       7.534 -17.664  20.852  1.00 30.260          O  
ATOM   3548  OD2 ASP A 237       7.773 -19.681  21.479  1.00 30.260          O  
ATOM   3549  H   ASP A 237       9.224 -17.140  23.751  1.00 26.260          H  
ATOM   3550  HA  ASP A 237       6.670 -16.151  22.735  1.00 25.810          H  
ATOM   3551 1HB  ASP A 237       7.570 -18.827  23.855  1.00 36.310          H  
ATOM   3552 2HB  ASP A 237       5.948 -18.519  23.260  1.00 36.310          H  
ATOM   3553  N   GLU A 238       5.177 -16.225  24.843  1.00 21.410          N  
ATOM   3554  CA  GLU A 238       4.484 -15.958  26.096  1.00 21.530          C  
ATOM   3555  C   GLU A 238       4.718 -17.069  27.108  1.00 21.770          C  
ATOM   3556  O   GLU A 238       4.550 -18.251  26.795  1.00 21.930          O  
ATOM   3557  CB  GLU A 238       2.984 -15.790  25.853  1.00 30.090          C  
ATOM   3558  CG  GLU A 238       2.179 -15.429  27.097  1.00 30.090          C  
ATOM   3559  CD  GLU A 238       0.727 -15.218  26.809  1.00 30.090          C  
ATOM   3560  OE1 GLU A 238       0.343 -15.323  25.669  1.00 30.090          O  
ATOM   3561  OE2 GLU A 238      -0.002 -14.951  27.731  1.00 30.090          O  
ATOM   3562  H   GLU A 238       4.660 -16.255  23.976  1.00 25.690          H  
ATOM   3563  HA  GLU A 238       4.876 -15.030  26.514  1.00 25.840          H  
ATOM   3564 1HB  GLU A 238       2.822 -15.007  25.112  1.00 36.110          H  
ATOM   3565 2HB  GLU A 238       2.576 -16.715  25.447  1.00 36.110          H  
ATOM   3566 1HG  GLU A 238       2.267 -16.234  27.827  1.00 36.110          H  
ATOM   3567 2HG  GLU A 238       2.594 -14.526  27.540  1.00 36.110          H  
ATOM   3568  N   THR A 239       5.085 -16.678  28.326  1.00 21.920          N  
ATOM   3569  CA  THR A 239       5.348 -17.614  29.408  1.00 22.280          C  
ATOM   3570  C   THR A 239       5.332 -16.973  30.777  1.00 22.380          C  
ATOM   3571  O   THR A 239       5.617 -15.785  30.938  1.00 22.150          O  
ATOM   3572  CB  THR A 239       6.682 -18.354  29.229  1.00 31.050          C  
ATOM   3573  OG1 THR A 239       6.846 -19.266  30.332  1.00 31.050          O  
ATOM   3574  CG2 THR A 239       7.844 -17.387  29.195  1.00 31.050          C  
ATOM   3575  H   THR A 239       5.198 -15.690  28.502  1.00 26.300          H  
ATOM   3576  HA  THR A 239       4.558 -18.366  29.391  1.00 26.740          H  
ATOM   3577  HB  THR A 239       6.656 -18.920  28.296  1.00 37.260          H  
ATOM   3578  HG1 THR A 239       7.516 -19.926  30.096  1.00 37.260          H  
ATOM   3579 1HG2 THR A 239       8.772 -17.938  29.072  1.00 37.260          H  
ATOM   3580 2HG2 THR A 239       7.719 -16.700  28.360  1.00 37.260          H  
ATOM   3581 3HG2 THR A 239       7.880 -16.836  30.102  1.00 37.260          H  
ATOM   3582  N   VAL A 240       5.053 -17.793  31.781  1.00 22.840          N  
ATOM   3583  CA  VAL A 240       5.054 -17.383  33.186  1.00 23.120          C  
ATOM   3584  C   VAL A 240       6.450 -17.013  33.673  1.00 23.430          C  
ATOM   3585  O   VAL A 240       6.614 -16.398  34.725  1.00 23.800          O  
ATOM   3586  CB  VAL A 240       4.476 -18.500  34.081  1.00 32.260          C  
ATOM   3587  CG1 VAL A 240       3.035 -18.796  33.666  1.00 32.260          C  
ATOM   3588  CG2 VAL A 240       5.355 -19.768  33.990  1.00 32.260          C  
ATOM   3589  H   VAL A 240       4.843 -18.751  31.533  1.00 27.410          H  
ATOM   3590  HA  VAL A 240       4.416 -16.503  33.282  1.00 27.740          H  
ATOM   3591  HB  VAL A 240       4.454 -18.152  35.114  1.00 38.710          H  
ATOM   3592 1HG1 VAL A 240       2.619 -19.568  34.316  1.00 38.710          H  
ATOM   3593 2HG1 VAL A 240       2.441 -17.887  33.757  1.00 38.710          H  
ATOM   3594 3HG1 VAL A 240       3.007 -19.142  32.637  1.00 38.710          H  
ATOM   3595 1HG2 VAL A 240       4.938 -20.539  34.634  1.00 38.710          H  
ATOM   3596 2HG2 VAL A 240       5.386 -20.134  32.968  1.00 38.710          H  
ATOM   3597 3HG2 VAL A 240       6.367 -19.546  34.320  1.00 38.710          H  
ATOM   3598  N   ASN A 241       7.450 -17.406  32.896  1.00 23.390          N  
ATOM   3599  CA  ASN A 241       8.843 -17.159  33.194  1.00 23.760          C  
ATOM   3600  C   ASN A 241       9.413 -15.915  32.496  1.00 24.170          C  
ATOM   3601  O   ASN A 241      10.633 -15.737  32.464  1.00 24.150          O  
ATOM   3602  CB  ASN A 241       9.650 -18.384  32.822  1.00 33.120          C  
ATOM   3603  CG  ASN A 241       9.333 -19.561  33.702  1.00 33.120          C  
ATOM   3604  OD1 ASN A 241       9.138 -19.430  34.918  1.00 33.120          O  
ATOM   3605  ND2 ASN A 241       9.272 -20.726  33.107  1.00 33.120          N  
ATOM   3606  H   ASN A 241       7.205 -17.920  32.050  1.00 28.070          H  
ATOM   3607  HA  ASN A 241       8.935 -16.992  34.268  1.00 28.510          H  
ATOM   3608 1HB  ASN A 241       9.443 -18.650  31.786  1.00 39.740          H  
ATOM   3609 2HB  ASN A 241      10.713 -18.162  32.900  1.00 39.740          H  
ATOM   3610 1HD2 ASN A 241       9.064 -21.548  33.639  1.00 39.740          H  
ATOM   3611 2HD2 ASN A 241       9.435 -20.798  32.124  1.00 39.740          H  
ATOM   3612  N   SER A 242       8.555 -15.042  31.950  1.00 24.650          N  
ATOM   3613  CA  SER A 242       9.056 -13.847  31.268  1.00 25.190          C  
ATOM   3614  C   SER A 242       8.198 -12.604  31.484  1.00 25.650          C  
ATOM   3615  O   SER A 242       6.975 -12.677  31.612  1.00 25.960          O  
ATOM   3616  CB  SER A 242       9.181 -14.094  29.787  1.00 35.050          C  
ATOM   3617  OG  SER A 242       9.626 -12.939  29.137  1.00 35.050          O  
ATOM   3618  H   SER A 242       7.546 -15.225  31.960  1.00 29.580          H  
ATOM   3619  HA  SER A 242      10.049 -13.630  31.659  1.00 30.230          H  
ATOM   3620 1HB  SER A 242       9.878 -14.913  29.607  1.00 42.060          H  
ATOM   3621 2HB  SER A 242       8.212 -14.389  29.387  1.00 42.060          H  
ATOM   3622  HG  SER A 242       9.683 -13.167  28.206  1.00 42.060          H  
ATOM   3623  N   GLU A 243       8.878 -11.457  31.531  1.00 25.800          N  
ATOM   3624  CA  GLU A 243       8.291 -10.126  31.707  1.00 26.340          C  
ATOM   3625  C   GLU A 243       9.159  -9.108  30.972  1.00 26.370          C  
ATOM   3626  O   GLU A 243      10.338  -9.368  30.717  1.00 26.460          O  
ATOM   3627  CB  GLU A 243       8.166  -9.788  33.206  1.00 36.660          C  
ATOM   3628  CG  GLU A 243       7.531  -8.410  33.555  1.00 36.660          C  
ATOM   3629  CD  GLU A 243       6.145  -8.197  32.996  1.00 36.660          C  
ATOM   3630  OE1 GLU A 243       5.191  -8.340  33.719  1.00 36.660          O  
ATOM   3631  OE2 GLU A 243       6.056  -7.896  31.818  1.00 36.660          O  
ATOM   3632  H   GLU A 243       9.880 -11.516  31.404  1.00 30.960          H  
ATOM   3633  HA  GLU A 243       7.296 -10.113  31.259  1.00 31.610          H  
ATOM   3634 1HB  GLU A 243       7.567 -10.557  33.695  1.00 43.990          H  
ATOM   3635 2HB  GLU A 243       9.156  -9.813  33.660  1.00 43.990          H  
ATOM   3636 1HG  GLU A 243       7.464  -8.349  34.640  1.00 43.990          H  
ATOM   3637 2HG  GLU A 243       8.190  -7.603  33.235  1.00 43.990          H  
ATOM   3638  N   HIS A 244       8.568  -7.977  30.607  1.00 26.390          N  
ATOM   3639  CA  HIS A 244       9.266  -6.919  29.891  1.00 26.490          C  
ATOM   3640  C   HIS A 244      10.181  -6.054  30.739  1.00 26.460          C  
ATOM   3641  O   HIS A 244       9.918  -5.781  31.910  1.00 26.750          O  
ATOM   3642  CB  HIS A 244       8.257  -6.026  29.182  1.00 37.050          C  
ATOM   3643  CG  HIS A 244       7.602  -6.699  28.046  1.00 37.050          C  
ATOM   3644  ND1 HIS A 244       8.291  -7.035  26.906  1.00 37.050          N  
ATOM   3645  CD2 HIS A 244       6.328  -7.108  27.855  1.00 37.050          C  
ATOM   3646  CE1 HIS A 244       7.465  -7.618  26.053  1.00 37.050          C  
ATOM   3647  NE2 HIS A 244       6.268  -7.677  26.605  1.00 37.050          N  
ATOM   3648  H   HIS A 244       7.585  -7.851  30.869  1.00 31.670          H  
ATOM   3649  HA  HIS A 244       9.887  -7.380  29.125  1.00 31.790          H  
ATOM   3650 1HB  HIS A 244       7.485  -5.720  29.892  1.00 44.460          H  
ATOM   3651 2HB  HIS A 244       8.747  -5.129  28.820  1.00 44.460          H  
ATOM   3652  HD2 HIS A 244       5.502  -7.005  28.562  1.00 44.460          H  
ATOM   3653  HE1 HIS A 244       7.730  -7.991  25.064  1.00 44.460          H  
ATOM   3654  HE2 HIS A 244       5.440  -8.074  26.182  1.00 44.460          H  
ATOM   3655  N   LEU A 245      11.255  -5.592  30.101  1.00 26.200          N  
ATOM   3656  CA  LEU A 245      12.227  -4.684  30.701  1.00 26.230          C  
ATOM   3657  C   LEU A 245      12.254  -3.342  29.978  1.00 26.550          C  
ATOM   3658  O   LEU A 245      13.250  -2.607  30.030  1.00 26.870          O  
ATOM   3659  CB  LEU A 245      13.617  -5.314  30.656  1.00 36.710          C  
ATOM   3660  CG  LEU A 245      13.795  -6.654  31.416  1.00 36.710          C  
ATOM   3661  CD1 LEU A 245      15.183  -7.212  31.106  1.00 36.710          C  
ATOM   3662  CD2 LEU A 245      13.618  -6.441  32.922  1.00 36.710          C  
ATOM   3663  H   LEU A 245      11.388  -5.887  29.141  1.00 31.440          H  
ATOM   3664  HA  LEU A 245      11.932  -4.494  31.728  1.00 31.480          H  
ATOM   3665 1HB  LEU A 245      13.880  -5.475  29.628  1.00 44.050          H  
ATOM   3666 2HB  LEU A 245      14.324  -4.604  31.082  1.00 44.050          H  
ATOM   3667  HG  LEU A 245      13.051  -7.375  31.068  1.00 44.050          H  
ATOM   3668 1HD1 LEU A 245      15.313  -8.163  31.624  1.00 44.050          H  
ATOM   3669 2HD1 LEU A 245      15.287  -7.371  30.033  1.00 44.050          H  
ATOM   3670 3HD1 LEU A 245      15.943  -6.510  31.443  1.00 44.050          H  
ATOM   3671 1HD2 LEU A 245      13.750  -7.394  33.434  1.00 44.050          H  
ATOM   3672 2HD2 LEU A 245      14.360  -5.729  33.283  1.00 44.050          H  
ATOM   3673 3HD2 LEU A 245      12.620  -6.065  33.136  1.00 44.050          H  
ATOM   3674  N   ASN A 246      11.163  -3.021  29.303  1.00 26.530          N  
ATOM   3675  CA  ASN A 246      11.078  -1.800  28.517  1.00 26.850          C  
ATOM   3676  C   ASN A 246      10.772  -0.585  29.388  1.00 26.900          C  
ATOM   3677  O   ASN A 246       9.701  -0.481  29.990  1.00 26.790          O  
ATOM   3678  CB  ASN A 246      10.017  -1.957  27.446  1.00 37.460          C  
ATOM   3679  CG  ASN A 246      10.343  -3.051  26.447  1.00 37.460          C  
ATOM   3680  OD1 ASN A 246      11.455  -3.165  25.902  1.00 37.460          O  
ATOM   3681  ND2 ASN A 246       9.369  -3.886  26.209  1.00 37.460          N  
ATOM   3682  H   ASN A 246      10.375  -3.651  29.334  1.00 31.840          H  
ATOM   3683  HA  ASN A 246      12.042  -1.622  28.038  1.00 32.220          H  
ATOM   3684 1HB  ASN A 246       9.055  -2.174  27.908  1.00 44.950          H  
ATOM   3685 2HB  ASN A 246       9.916  -1.014  26.902  1.00 44.950          H  
ATOM   3686 1HD2 ASN A 246       9.515  -4.657  25.578  1.00 44.950          H  
ATOM   3687 2HD2 ASN A 246       8.476  -3.758  26.645  1.00 44.950          H  
ATOM   3688  N   HIS A 247      11.740   0.325  29.444  1.00 27.150          N  
ATOM   3689  CA  HIS A 247      11.683   1.545  30.239  1.00 27.330          C  
ATOM   3690  C   HIS A 247      12.090   2.689  29.315  1.00 27.070          C  
ATOM   3691  O   HIS A 247      12.915   2.487  28.424  1.00 26.920          O  
ATOM   3692  CB  HIS A 247      12.640   1.465  31.441  1.00 38.190          C  
ATOM   3693  CG  HIS A 247      12.350   0.339  32.415  1.00 38.190          C  
ATOM   3694  ND1 HIS A 247      12.821  -0.950  32.234  1.00 38.190          N  
ATOM   3695  CD2 HIS A 247      11.640   0.318  33.568  1.00 38.190          C  
ATOM   3696  CE1 HIS A 247      12.415  -1.708  33.236  1.00 38.190          C  
ATOM   3697  NE2 HIS A 247      11.699  -0.966  34.060  1.00 38.190          N  
ATOM   3698  H   HIS A 247      12.579   0.137  28.915  1.00 32.580          H  
ATOM   3699  HA  HIS A 247      10.671   1.725  30.599  1.00 32.800          H  
ATOM   3700 1HB  HIS A 247      13.659   1.335  31.077  1.00 45.830          H  
ATOM   3701 2HB  HIS A 247      12.613   2.410  31.990  1.00 45.830          H  
ATOM   3702  HD1 HIS A 247      13.242  -1.337  31.389  1.00 45.830          H  
ATOM   3703  HD2 HIS A 247      11.089   1.085  34.110  1.00 45.830          H  
ATOM   3704  HE1 HIS A 247      12.689  -2.760  33.275  1.00 45.830          H  
ATOM   3705  N   ASN A 248      11.596   3.901  29.546  1.00 27.110          N  
ATOM   3706  CA  ASN A 248      11.914   5.013  28.642  1.00 26.990          C  
ATOM   3707  C   ASN A 248      13.399   5.344  28.480  1.00 26.620          C  
ATOM   3708  O   ASN A 248      13.855   5.644  27.370  1.00 26.320          O  
ATOM   3709  CB  ASN A 248      11.203   6.255  29.126  1.00 37.830          C  
ATOM   3710  CG  ASN A 248       9.730   6.221  28.890  1.00 37.830          C  
ATOM   3711  OD1 ASN A 248       9.217   5.540  27.994  1.00 37.830          O  
ATOM   3712  ND2 ASN A 248       9.018   6.951  29.701  1.00 37.830          N  
ATOM   3713  H   ASN A 248      10.957   4.045  30.317  1.00 32.530          H  
ATOM   3714  HA  ASN A 248      11.537   4.751  27.653  1.00 32.390          H  
ATOM   3715 1HB  ASN A 248      11.389   6.379  30.198  1.00 45.400          H  
ATOM   3716 2HB  ASN A 248      11.621   7.127  28.626  1.00 45.400          H  
ATOM   3717 1HD2 ASN A 248       8.022   6.976  29.607  1.00 45.400          H  
ATOM   3718 2HD2 ASN A 248       9.465   7.487  30.420  1.00 45.400          H  
ATOM   3719  N   GLU A 249      14.168   5.257  29.559  1.00 26.720          N  
ATOM   3720  CA  GLU A 249      15.584   5.604  29.499  1.00 26.500          C  
ATOM   3721  C   GLU A 249      16.355   4.604  28.646  1.00 26.310          C  
ATOM   3722  O   GLU A 249      17.240   4.985  27.853  1.00 26.010          O  
ATOM   3723  CB  GLU A 249      16.138   5.651  30.924  1.00 37.190          C  
ATOM   3724  CG  GLU A 249      15.533   6.780  31.782  1.00 37.190          C  
ATOM   3725  CD  GLU A 249      14.135   6.447  32.300  1.00 37.190          C  
ATOM   3726  OE1 GLU A 249      13.719   5.311  32.141  1.00 37.190          O  
ATOM   3727  OE2 GLU A 249      13.488   7.316  32.825  1.00 37.190          O  
ATOM   3728  H   GLU A 249      13.752   5.011  30.459  1.00 32.060          H  
ATOM   3729  HA  GLU A 249      15.681   6.588  29.048  1.00 31.800          H  
ATOM   3730 1HB  GLU A 249      15.949   4.701  31.423  1.00 44.630          H  
ATOM   3731 2HB  GLU A 249      17.218   5.793  30.889  1.00 44.630          H  
ATOM   3732 1HG  GLU A 249      16.189   6.974  32.631  1.00 44.630          H  
ATOM   3733 2HG  GLU A 249      15.483   7.687  31.181  1.00 44.630          H  
ATOM   3734  N   SER A 250      16.018   3.332  28.817  1.00 26.600          N  
ATOM   3735  CA  SER A 250      16.632   2.238  28.096  1.00 26.580          C  
ATOM   3736  C   SER A 250      16.174   2.211  26.647  1.00 26.410          C  
ATOM   3737  O   SER A 250      16.970   1.931  25.747  1.00 26.240          O  
ATOM   3738  CB  SER A 250      16.287   0.922  28.754  1.00 37.220          C  
ATOM   3739  OG  SER A 250      16.841   0.826  30.041  1.00 37.220          O  
ATOM   3740  H   SER A 250      15.316   3.119  29.515  1.00 31.920          H  
ATOM   3741  HA  SER A 250      17.714   2.374  28.119  1.00 31.900          H  
ATOM   3742 1HB  SER A 250      15.200   0.822  28.812  1.00 44.660          H  
ATOM   3743 2HB  SER A 250      16.659   0.118  28.134  1.00 44.660          H  
ATOM   3744  HG  SER A 250      16.553  -0.021  30.394  1.00 44.660          H  
ATOM   3745  N   ASN A 251      14.887   2.513  26.412  1.00 26.520          N  
ATOM   3746  CA  ASN A 251      14.361   2.451  25.063  1.00 26.450          C  
ATOM   3747  C   ASN A 251      15.063   3.471  24.200  1.00 26.040          C  
ATOM   3748  O   ASN A 251      15.470   3.168  23.061  1.00 25.980          O  
ATOM   3749  CB  ASN A 251      12.855   2.735  25.037  1.00 37.060          C  
ATOM   3750  CG  ASN A 251      11.941   1.656  25.625  1.00 37.060          C  
ATOM   3751  OD1 ASN A 251      12.304   0.503  25.841  1.00 37.060          O  
ATOM   3752  ND2 ASN A 251      10.721   2.046  25.872  1.00 37.060          N  
ATOM   3753  H   ASN A 251      14.261   2.723  27.190  1.00 31.820          H  
ATOM   3754  HA  ASN A 251      14.598   1.484  24.665  1.00 31.740          H  
ATOM   3755 1HB  ASN A 251      12.667   3.658  25.585  1.00 44.470          H  
ATOM   3756 2HB  ASN A 251      12.548   2.905  24.007  1.00 44.470          H  
ATOM   3757 1HD2 ASN A 251      10.048   1.405  26.237  1.00 44.470          H  
ATOM   3758 2HD2 ASN A 251      10.450   2.986  25.682  1.00 44.470          H  
ATOM   3759  N   PHE A 252      15.215   4.675  24.772  1.00 25.850          N  
ATOM   3760  CA  PHE A 252      15.907   5.795  24.169  1.00 25.570          C  
ATOM   3761  C   PHE A 252      17.356   5.455  23.894  1.00 25.400          C  
ATOM   3762  O   PHE A 252      17.847   5.624  22.781  1.00 25.310          O  
ATOM   3763  CB  PHE A 252      15.823   7.027  25.060  1.00 35.910          C  
ATOM   3764  CG  PHE A 252      16.618   8.173  24.540  1.00 35.910          C  
ATOM   3765  CD1 PHE A 252      16.140   8.955  23.504  1.00 35.910          C  
ATOM   3766  CD2 PHE A 252      17.861   8.470  25.083  1.00 35.910          C  
ATOM   3767  CE1 PHE A 252      16.884  10.006  23.020  1.00 35.910          C  
ATOM   3768  CE2 PHE A 252      18.604   9.516  24.600  1.00 35.910          C  
ATOM   3769  CZ  PHE A 252      18.117  10.286  23.566  1.00 35.910          C  
ATOM   3770  H   PHE A 252      14.798   4.824  25.697  1.00 31.020          H  
ATOM   3771  HA  PHE A 252      15.422   6.025  23.219  1.00 30.680          H  
ATOM   3772 1HB  PHE A 252      14.785   7.338  25.160  1.00 43.090          H  
ATOM   3773 2HB  PHE A 252      16.183   6.780  26.061  1.00 43.090          H  
ATOM   3774  HD1 PHE A 252      15.166   8.732  23.066  1.00 43.090          H  
ATOM   3775  HD2 PHE A 252      18.249   7.857  25.900  1.00 43.090          H  
ATOM   3776  HE1 PHE A 252      16.500  10.613  22.201  1.00 43.090          H  
ATOM   3777  HE2 PHE A 252      19.580   9.738  25.032  1.00 43.090          H  
ATOM   3778  HZ  PHE A 252      18.706  11.118  23.183  1.00 43.090          H  
ATOM   3779  N   THR A 253      18.056   4.924  24.904  1.00 25.450          N  
ATOM   3780  CA  THR A 253      19.458   4.582  24.736  1.00 25.360          C  
ATOM   3781  C   THR A 253      19.630   3.622  23.555  1.00 25.410          C  
ATOM   3782  O   THR A 253      20.496   3.834  22.686  1.00 25.290          O  
ATOM   3783  CB  THR A 253      20.018   3.942  26.025  1.00 35.540          C  
ATOM   3784  OG1 THR A 253      19.899   4.876  27.120  1.00 35.540          O  
ATOM   3785  CG2 THR A 253      21.493   3.589  25.832  1.00 35.540          C  
ATOM   3786  H   THR A 253      17.633   4.802  25.822  1.00 30.540          H  
ATOM   3787  HA  THR A 253      20.015   5.493  24.526  1.00 30.430          H  
ATOM   3788  HB  THR A 253      19.455   3.038  26.261  1.00 42.650          H  
ATOM   3789  HG1 THR A 253      18.951   4.978  27.373  1.00 42.650          H  
ATOM   3790 1HG2 THR A 253      21.879   3.141  26.746  1.00 42.650          H  
ATOM   3791 2HG2 THR A 253      21.606   2.878  25.016  1.00 42.650          H  
ATOM   3792 3HG2 THR A 253      22.057   4.490  25.603  1.00 42.650          H  
ATOM   3793  N   PHE A 254      18.766   2.606  23.474  1.00 25.690          N  
ATOM   3794  CA  PHE A 254      18.848   1.651  22.381  1.00 25.900          C  
ATOM   3795  C   PHE A 254      18.610   2.321  21.023  1.00 25.840          C  
ATOM   3796  O   PHE A 254      19.130   1.859  20.023  1.00 26.090          O  
ATOM   3797  CB  PHE A 254      17.887   0.466  22.569  1.00 36.180          C  
ATOM   3798  CG  PHE A 254      18.360  -0.670  23.505  1.00 36.180          C  
ATOM   3799  CD1 PHE A 254      19.013  -0.436  24.716  1.00 36.180          C  
ATOM   3800  CD2 PHE A 254      18.142  -2.010  23.128  1.00 36.180          C  
ATOM   3801  CE1 PHE A 254      19.427  -1.490  25.509  1.00 36.180          C  
ATOM   3802  CE2 PHE A 254      18.550  -3.057  23.925  1.00 36.180          C  
ATOM   3803  CZ  PHE A 254      19.195  -2.797  25.116  1.00 36.180          C  
ATOM   3804  H   PHE A 254      18.071   2.467  24.216  1.00 30.830          H  
ATOM   3805  HA  PHE A 254      19.860   1.236  22.378  1.00 31.080          H  
ATOM   3806 1HB  PHE A 254      16.944   0.845  22.961  1.00 43.410          H  
ATOM   3807 2HB  PHE A 254      17.685   0.024  21.605  1.00 43.410          H  
ATOM   3808  HD1 PHE A 254      19.214   0.579  25.043  1.00 43.410          H  
ATOM   3809  HD2 PHE A 254      17.633  -2.218  22.184  1.00 43.410          H  
ATOM   3810  HE1 PHE A 254      19.949  -1.280  26.444  1.00 43.410          H  
ATOM   3811  HE2 PHE A 254      18.367  -4.084  23.616  1.00 43.410          H  
ATOM   3812  HZ  PHE A 254      19.526  -3.610  25.746  1.00 43.410          H  
ATOM   3813  N   SER A 255      17.845   3.417  20.938  1.00 25.590          N  
ATOM   3814  CA  SER A 255      17.653   4.044  19.621  1.00 25.600          C  
ATOM   3815  C   SER A 255      18.975   4.582  19.047  1.00 25.490          C  
ATOM   3816  O   SER A 255      19.083   4.804  17.838  1.00 25.260          O  
ATOM   3817  CB  SER A 255      16.636   5.176  19.674  1.00 35.840          C  
ATOM   3818  OG  SER A 255      17.152   6.316  20.308  1.00 35.840          O  
ATOM   3819  H   SER A 255      17.349   3.776  21.761  1.00 30.710          H  
ATOM   3820  HA  SER A 255      17.286   3.295  18.930  1.00 30.720          H  
ATOM   3821 1HB  SER A 255      16.328   5.429  18.661  1.00 43.000          H  
ATOM   3822 2HB  SER A 255      15.751   4.834  20.211  1.00 43.000          H  
ATOM   3823  HG  SER A 255      17.295   6.075  21.240  1.00 43.000          H  
ATOM   3824  N   HIS A 256      19.981   4.808  19.911  1.00 25.770          N  
ATOM   3825  CA  HIS A 256      21.293   5.258  19.469  1.00 25.790          C  
ATOM   3826  C   HIS A 256      22.012   4.032  18.936  1.00 25.610          C  
ATOM   3827  O   HIS A 256      22.605   4.048  17.853  1.00 25.650          O  
ATOM   3828  CB  HIS A 256      22.092   5.908  20.605  1.00 36.100          C  
ATOM   3829  CG  HIS A 256      23.420   6.470  20.171  1.00 36.100          C  
ATOM   3830  ND1 HIS A 256      23.525   7.572  19.343  1.00 36.100          N  
ATOM   3831  CD2 HIS A 256      24.688   6.095  20.458  1.00 36.100          C  
ATOM   3832  CE1 HIS A 256      24.802   7.843  19.141  1.00 36.100          C  
ATOM   3833  NE2 HIS A 256      25.525   6.965  19.806  1.00 36.100          N  
ATOM   3834  H   HIS A 256      19.850   4.603  20.903  1.00 30.920          H  
ATOM   3835  HA  HIS A 256      21.195   5.977  18.659  1.00 30.950          H  
ATOM   3836 1HB  HIS A 256      21.504   6.710  21.047  1.00 43.320          H  
ATOM   3837 2HB  HIS A 256      22.276   5.172  21.383  1.00 43.320          H  
ATOM   3838  HD1 HIS A 256      22.794   7.929  18.759  1.00 43.320          H  
ATOM   3839  HD2 HIS A 256      25.108   5.300  21.065  1.00 43.320          H  
ATOM   3840  HE1 HIS A 256      25.098   8.682  18.511  1.00 43.320          H  
ATOM   3841  N   LEU A 257      21.992   2.973  19.748  1.00 25.490          N  
ATOM   3842  CA  LEU A 257      22.580   1.677  19.411  1.00 25.370          C  
ATOM   3843  C   LEU A 257      21.539   0.558  19.167  1.00 25.420          C  
ATOM   3844  O   LEU A 257      21.466  -0.353  19.997  1.00 25.620          O  
ATOM   3845  CB  LEU A 257      23.506   1.251  20.552  1.00 35.570          C  
ATOM   3846  CG  LEU A 257      24.658   2.175  20.891  1.00 35.570          C  
ATOM   3847  CD1 LEU A 257      25.347   1.620  22.113  1.00 35.570          C  
ATOM   3848  CD2 LEU A 257      25.630   2.293  19.709  1.00 35.570          C  
ATOM   3849  H   LEU A 257      21.499   3.078  20.641  1.00 30.590          H  
ATOM   3850  HA  LEU A 257      23.152   1.787  18.494  1.00 30.440          H  
ATOM   3851 1HB  LEU A 257      22.901   1.170  21.457  1.00 42.680          H  
ATOM   3852 2HB  LEU A 257      23.919   0.290  20.341  1.00 42.680          H  
ATOM   3853  HG  LEU A 257      24.272   3.152  21.140  1.00 42.680          H  
ATOM   3854 1HD1 LEU A 257      26.168   2.273  22.400  1.00 42.680          H  
ATOM   3855 2HD1 LEU A 257      24.627   1.556  22.940  1.00 42.680          H  
ATOM   3856 3HD1 LEU A 257      25.733   0.625  21.897  1.00 42.680          H  
ATOM   3857 1HD2 LEU A 257      26.451   2.955  19.987  1.00 42.680          H  
ATOM   3858 2HD2 LEU A 257      26.027   1.312  19.456  1.00 42.680          H  
ATOM   3859 3HD2 LEU A 257      25.125   2.713  18.842  1.00 42.680          H  
ATOM   3860  N   PRO A 258      20.738   0.543  18.079  1.00 25.340          N  
ATOM   3861  CA  PRO A 258      19.693  -0.446  17.865  1.00 25.460          C  
ATOM   3862  C   PRO A 258      20.278  -1.829  17.995  1.00 25.530          C  
ATOM   3863  O   PRO A 258      21.250  -2.147  17.311  1.00 25.340          O  
ATOM   3864  CB  PRO A 258      19.308  -0.174  16.413  1.00 38.190          C  
ATOM   3865  CG  PRO A 258      19.611   1.278  16.205  1.00 38.190          C  
ATOM   3866  CD  PRO A 258      20.861   1.524  16.992  1.00 38.190          C  
ATOM   3867  HA  PRO A 258      18.855  -0.286  18.565  1.00 30.550          H  
ATOM   3868 1HB  PRO A 258      19.895  -0.823  15.767  1.00 45.830          H  
ATOM   3869 2HB  PRO A 258      18.265  -0.414  16.231  1.00 45.830          H  
ATOM   3870 1HG  PRO A 258      19.731   1.487  15.124  1.00 45.830          H  
ATOM   3871 2HG  PRO A 258      18.774   1.901  16.560  1.00 45.830          H  
ATOM   3872 1HD  PRO A 258      21.776   1.375  16.401  1.00 45.830          H  
ATOM   3873 2HD  PRO A 258      20.748   2.519  17.344  1.00 45.830          H  
ATOM   3874  N   GLY A 259      19.655  -2.699  18.770  1.00 25.860          N  
ATOM   3875  CA  GLY A 259      20.247  -4.026  18.943  1.00 26.060          C  
ATOM   3876  C   GLY A 259      21.362  -4.011  19.989  1.00 26.030          C  
ATOM   3877  O   GLY A 259      22.121  -4.966  20.108  1.00 26.220          O  
ATOM   3878  H   GLY A 259      18.796  -2.418  19.266  1.00 31.030          H  
ATOM   3879 1HA  GLY A 259      19.475  -4.737  19.230  1.00 31.270          H  
ATOM   3880 2HA  GLY A 259      20.668  -4.373  18.002  1.00 31.270          H  
ATOM   3881  N   GLU A 260      21.399  -2.971  20.821  1.00 25.900          N  
ATOM   3882  CA  GLU A 260      22.414  -2.825  21.859  1.00 25.990          C  
ATOM   3883  C   GLU A 260      22.656  -4.093  22.658  1.00 25.840          C  
ATOM   3884  O   GLU A 260      23.793  -4.341  23.047  1.00 25.850          O  
ATOM   3885  CB  GLU A 260      22.078  -1.695  22.830  1.00 36.350          C  
ATOM   3886  CG  GLU A 260      23.132  -1.468  23.913  1.00 36.350          C  
ATOM   3887  CD  GLU A 260      22.859  -0.269  24.763  1.00 36.350          C  
ATOM   3888  OE1 GLU A 260      22.100   0.565  24.358  1.00 36.350          O  
ATOM   3889  OE2 GLU A 260      23.410  -0.191  25.834  1.00 36.350          O  
ATOM   3890  H   GLU A 260      20.781  -2.184  20.634  1.00 31.080          H  
ATOM   3891  HA  GLU A 260      23.346  -2.549  21.377  1.00 31.190          H  
ATOM   3892 1HB  GLU A 260      21.935  -0.772  22.303  1.00 43.620          H  
ATOM   3893 2HB  GLU A 260      21.169  -1.923  23.315  1.00 43.620          H  
ATOM   3894 1HG  GLU A 260      23.167  -2.341  24.566  1.00 43.620          H  
ATOM   3895 2HG  GLU A 260      24.108  -1.363  23.437  1.00 43.620          H  
ATOM   3896  N   ALA A 261      21.616  -4.881  22.964  1.00 25.800          N  
ATOM   3897  CA  ALA A 261      21.873  -6.070  23.762  1.00 25.750          C  
ATOM   3898  C   ALA A 261      21.123  -7.301  23.289  1.00 25.370          C  
ATOM   3899  O   ALA A 261      19.994  -7.229  22.817  1.00 25.250          O  
ATOM   3900  CB  ALA A 261      21.519  -5.804  25.207  1.00 36.070          C  
ATOM   3901  H   ALA A 261      20.686  -4.652  22.645  1.00 30.960          H  
ATOM   3902  HA  ALA A 261      22.926  -6.295  23.675  1.00 30.900          H  
ATOM   3903 1HB  ALA A 261      21.759  -6.678  25.809  1.00 43.280          H  
ATOM   3904 2HB  ALA A 261      22.091  -4.948  25.564  1.00 43.280          H  
ATOM   3905 3HB  ALA A 261      20.466  -5.595  25.274  1.00 43.280          H  
ATOM   3906  N   GLY A 262      21.755  -8.457  23.534  1.00 25.290          N  
ATOM   3907  CA  GLY A 262      21.287  -9.800  23.182  1.00 25.040          C  
ATOM   3908  C   GLY A 262      20.223 -10.335  24.125  1.00 24.980          C  
ATOM   3909  O   GLY A 262      19.728 -11.451  23.964  1.00 24.820          O  
ATOM   3910  H   GLY A 262      22.684  -8.390  23.940  1.00 30.350          H  
ATOM   3911 1HA  GLY A 262      20.916  -9.800  22.166  1.00 30.050          H  
ATOM   3912 2HA  GLY A 262      22.144 -10.476  23.188  1.00 30.050          H  
ATOM   3913  N   CYS A 263      19.884  -9.532  25.111  1.00 25.290          N  
ATOM   3914  CA  CYS A 263      18.886  -9.854  26.106  1.00 25.410          C  
ATOM   3915  C   CYS A 263      17.533 -10.130  25.459  1.00 25.380          C  
ATOM   3916  O   CYS A 263      17.168  -9.485  24.479  1.00 25.540          O  
ATOM   3917  CB  CYS A 263      18.742  -8.656  27.035  1.00 35.530          C  
ATOM   3918  SG  CYS A 263      18.089  -7.193  26.157  1.00 35.530          S  
ATOM   3919  H   CYS A 263      20.373  -8.649  25.157  1.00 30.350          H  
ATOM   3920  HA  CYS A 263      19.211 -10.733  26.664  1.00 30.490          H  
ATOM   3921 1HB  CYS A 263      18.055  -8.902  27.843  1.00 42.630          H  
ATOM   3922 2HB  CYS A 263      19.703  -8.398  27.474  1.00 42.630          H  
ATOM   3923  HG  CYS A 263      17.371  -7.900  25.255  1.00 42.630          H  
ATOM   3924  N   ARG A 264      16.723 -10.981  26.096  1.00 25.280          N  
ATOM   3925  CA  ARG A 264      15.393 -11.332  25.580  1.00 25.350          C  
ATOM   3926  C   ARG A 264      14.450 -10.160  25.351  1.00 25.190          C  
ATOM   3927  O   ARG A 264      13.604 -10.206  24.465  1.00 24.920          O  
ATOM   3928  CB  ARG A 264      14.705 -12.329  26.495  1.00 35.460          C  
ATOM   3929  CG  ARG A 264      15.262 -13.728  26.426  1.00 35.460          C  
ATOM   3930  CD  ARG A 264      14.494 -14.671  27.280  1.00 35.460          C  
ATOM   3931  NE  ARG A 264      15.028 -16.018  27.197  1.00 35.460          N  
ATOM   3932  CZ  ARG A 264      14.750 -16.904  26.204  1.00 35.460          C  
ATOM   3933  NH1 ARG A 264      13.947 -16.574  25.204  1.00 35.460          N  
ATOM   3934  NH2 ARG A 264      15.294 -18.113  26.237  1.00 35.460          N  
ATOM   3935  H   ARG A 264      17.069 -11.447  26.922  1.00 30.340          H  
ATOM   3936  HA  ARG A 264      15.537 -11.825  24.614  1.00 30.420          H  
ATOM   3937 1HB  ARG A 264      14.788 -11.992  27.525  1.00 42.550          H  
ATOM   3938 2HB  ARG A 264      13.645 -12.373  26.253  1.00 42.550          H  
ATOM   3939 1HG  ARG A 264      15.218 -14.071  25.392  1.00 42.550          H  
ATOM   3940 2HG  ARG A 264      16.298 -13.727  26.760  1.00 42.550          H  
ATOM   3941 1HD  ARG A 264      14.564 -14.346  28.318  1.00 42.550          H  
ATOM   3942 2HD  ARG A 264      13.451 -14.689  26.985  1.00 42.550          H  
ATOM   3943  HE  ARG A 264      15.649 -16.322  27.937  1.00 42.550          H  
ATOM   3944 1HH1 ARG A 264      13.520 -15.643  25.157  1.00 42.550          H  
ATOM   3945 2HH1 ARG A 264      13.757 -17.234  24.461  1.00 42.550          H  
ATOM   3946 1HH2 ARG A 264      15.910 -18.370  26.997  1.00 42.550          H  
ATOM   3947 2HH2 ARG A 264      15.097 -18.777  25.503  1.00 42.550          H  
ATOM   3948  N   SER A 265      14.586  -9.098  26.125  1.00 25.460          N  
ATOM   3949  CA  SER A 265      13.718  -7.944  25.971  1.00 25.450          C  
ATOM   3950  C   SER A 265      13.996  -7.114  24.707  1.00 25.040          C  
ATOM   3951  O   SER A 265      13.261  -6.165  24.435  1.00 25.170          O  
ATOM   3952  CB  SER A 265      13.808  -7.050  27.186  1.00 35.630          C  
ATOM   3953  OG  SER A 265      15.077  -6.487  27.305  1.00 35.630          O  
ATOM   3954  H   SER A 265      15.260  -9.092  26.878  1.00 30.550          H  
ATOM   3955  HA  SER A 265      12.693  -8.310  25.904  1.00 30.540          H  
ATOM   3956 1HB  SER A 265      13.065  -6.254  27.102  1.00 42.760          H  
ATOM   3957 2HB  SER A 265      13.573  -7.623  28.081  1.00 42.760          H  
ATOM   3958  HG  SER A 265      14.995  -5.793  27.958  1.00 42.760          H  
ATOM   3959  N   CYS A 266      15.079  -7.406  23.973  1.00 24.680          N  
ATOM   3960  CA  CYS A 266      15.430  -6.646  22.778  1.00 24.410          C  
ATOM   3961  C   CYS A 266      14.677  -7.152  21.531  1.00 24.410          C  
ATOM   3962  O   CYS A 266      14.679  -8.344  21.258  1.00 24.350          O  
ATOM   3963  CB  CYS A 266      16.920  -6.726  22.475  1.00 34.280          C  
ATOM   3964  SG  CYS A 266      17.409  -5.775  20.997  1.00 34.280          S  
ATOM   3965  H   CYS A 266      15.642  -8.226  24.212  1.00 29.620          H  
ATOM   3966  HA  CYS A 266      15.233  -5.605  22.987  1.00 29.290          H  
ATOM   3967 1HB  CYS A 266      17.491  -6.352  23.316  1.00 41.140          H  
ATOM   3968 2HB  CYS A 266      17.212  -7.762  22.330  1.00 41.140          H  
ATOM   3969  HG  CYS A 266      16.553  -6.371  20.115  1.00 41.140          H  
ATOM   3970  N   PRO A 267      13.969  -6.302  20.781  1.00 24.590          N  
ATOM   3971  CA  PRO A 267      13.313  -6.622  19.526  1.00 24.680          C  
ATOM   3972  C   PRO A 267      14.367  -6.833  18.407  1.00 24.260          C  
ATOM   3973  O   PRO A 267      15.540  -6.496  18.606  1.00 24.320          O  
ATOM   3974  CB  PRO A 267      12.406  -5.399  19.304  1.00 37.020          C  
ATOM   3975  CG  PRO A 267      12.314  -4.731  20.606  1.00 37.020          C  
ATOM   3976  CD  PRO A 267      13.620  -4.977  21.289  1.00 37.020          C  
ATOM   3977  HA  PRO A 267      12.725  -7.533  19.706  1.00 29.620          H  
ATOM   3978 1HB  PRO A 267      12.801  -4.748  18.563  1.00 44.420          H  
ATOM   3979 2HB  PRO A 267      11.422  -5.717  18.949  1.00 44.420          H  
ATOM   3980 1HG  PRO A 267      12.097  -3.666  20.460  1.00 44.420          H  
ATOM   3981 2HG  PRO A 267      11.485  -5.153  21.178  1.00 44.420          H  
ATOM   3982 1HD  PRO A 267      14.381  -4.235  21.028  1.00 44.420          H  
ATOM   3983 2HD  PRO A 267      13.376  -4.968  22.346  1.00 44.420          H  
ATOM   3984  N   ASN A 268      13.978  -7.379  17.239  1.00 23.920          N  
ATOM   3985  CA  ASN A 268      12.601  -7.698  16.886  1.00 23.650          C  
ATOM   3986  C   ASN A 268      12.578  -8.928  15.972  1.00 23.670          C  
ATOM   3987  O   ASN A 268      12.881  -8.827  14.787  1.00 23.630          O  
ATOM   3988  CB  ASN A 268      11.971  -6.510  16.160  1.00 33.220          C  
ATOM   3989  CG  ASN A 268      10.507  -6.612  16.018  1.00 33.220          C  
ATOM   3990  OD1 ASN A 268       9.926  -7.639  16.365  1.00 33.220          O  
ATOM   3991  ND2 ASN A 268       9.886  -5.546  15.554  1.00 33.220          N  
ATOM   3992  H   ASN A 268      14.673  -7.563  16.530  1.00 28.700          H  
ATOM   3993  HA  ASN A 268      12.017  -7.958  17.762  1.00 28.380          H  
ATOM   3994 1HB  ASN A 268      12.223  -5.578  16.608  1.00 39.860          H  
ATOM   3995 2HB  ASN A 268      12.384  -6.476  15.153  1.00 39.860          H  
ATOM   3996 1HD2 ASN A 268       8.881  -5.535  15.468  1.00 39.860          H  
ATOM   3997 2HD2 ASN A 268      10.412  -4.735  15.302  1.00 39.860          H  
ATOM   3998  N   SER A 269      12.257 -10.092  16.517  1.00 23.850          N  
ATOM   3999  CA  SER A 269      12.218 -11.309  15.707  1.00 23.960          C  
ATOM   4000  C   SER A 269      11.255 -11.155  14.532  1.00 23.700          C  
ATOM   4001  O   SER A 269      10.187 -10.576  14.722  1.00 23.770          O  
ATOM   4002  CB  SER A 269      11.732 -12.490  16.522  1.00 33.500          C  
ATOM   4003  OG  SER A 269      11.438 -13.586  15.664  1.00 33.500          O  
ATOM   4004  H   SER A 269      12.041 -10.132  17.502  1.00 28.620          H  
ATOM   4005  HA  SER A 269      13.228 -11.507  15.373  1.00 28.750          H  
ATOM   4006 1HB  SER A 269      12.517 -12.766  17.222  1.00 40.200          H  
ATOM   4007 2HB  SER A 269      10.848 -12.220  17.099  1.00 40.200          H  
ATOM   4008  HG  SER A 269      11.222 -14.365  16.246  1.00 40.200          H  
ATOM   4009  N   PRO A 270      11.535 -11.707  13.333  1.00 23.540          N  
ATOM   4010  CA  PRO A 270      10.661 -11.673  12.159  1.00 23.400          C  
ATOM   4011  C   PRO A 270       9.209 -12.071  12.489  1.00 23.660          C  
ATOM   4012  O   PRO A 270       8.274 -11.611  11.833  1.00 23.620          O  
ATOM   4013  CB  PRO A 270      11.333 -12.692  11.232  1.00 35.100          C  
ATOM   4014  CG  PRO A 270      12.808 -12.606  11.587  1.00 35.100          C  
ATOM   4015  CD  PRO A 270      12.844 -12.381  13.088  1.00 35.100          C  
ATOM   4016  HA  PRO A 270      10.698 -10.678  11.704  1.00 28.080          H  
ATOM   4017 1HB  PRO A 270      10.908 -13.690  11.386  1.00 42.120          H  
ATOM   4018 2HB  PRO A 270      11.134 -12.414  10.180  1.00 42.120          H  
ATOM   4019 1HG  PRO A 270      13.333 -13.525  11.276  1.00 42.120          H  
ATOM   4020 2HG  PRO A 270      13.272 -11.779  11.032  1.00 42.120          H  
ATOM   4021 1HD  PRO A 270      12.928 -13.337  13.633  1.00 42.120          H  
ATOM   4022 2HD  PRO A 270      13.690 -11.702  13.293  1.00 42.120          H  
ATOM   4023  N   GLN A 271       9.014 -12.917  13.512  1.00 24.020          N  
ATOM   4024  CA  GLN A 271       7.669 -13.341  13.894  1.00 24.410          C  
ATOM   4025  C   GLN A 271       6.990 -12.298  14.793  1.00 24.370          C  
ATOM   4026  O   GLN A 271       5.757 -12.223  14.840  1.00 24.650          O  
ATOM   4027  CB  GLN A 271       7.704 -14.698  14.595  1.00 34.020          C  
ATOM   4028  CG  GLN A 271       8.159 -15.851  13.705  1.00 34.020          C  
ATOM   4029  CD  GLN A 271       7.198 -16.111  12.545  1.00 34.020          C  
ATOM   4030  OE1 GLN A 271       5.996 -16.303  12.757  1.00 34.020          O  
ATOM   4031  NE2 GLN A 271       7.725 -16.122  11.331  1.00 34.020          N  
ATOM   4032  H   GLN A 271       9.811 -13.268  14.050  1.00 28.820          H  
ATOM   4033  HA  GLN A 271       7.069 -13.435  12.988  1.00 29.290          H  
ATOM   4034 1HB  GLN A 271       8.382 -14.642  15.446  1.00 40.820          H  
ATOM   4035 2HB  GLN A 271       6.717 -14.936  14.981  1.00 40.820          H  
ATOM   4036 1HG  GLN A 271       9.135 -15.606  13.291  1.00 40.820          H  
ATOM   4037 2HG  GLN A 271       8.227 -16.756  14.310  1.00 40.820          H  
ATOM   4038 1HE2 GLN A 271       7.134 -16.304  10.513  1.00 40.820          H  
ATOM   4039 2HE2 GLN A 271       8.702 -15.971  11.201  1.00 40.820          H  
ATOM   4040  N   SER A 272       7.796 -11.493  15.518  1.00 24.110          N  
ATOM   4041  CA  SER A 272       7.309 -10.454  16.423  1.00 24.150          C  
ATOM   4042  C   SER A 272       7.172  -9.139  15.656  1.00 23.800          C  
ATOM   4043  O   SER A 272       6.372  -8.276  16.013  1.00 24.170          O  
ATOM   4044  CB  SER A 272       8.251 -10.265  17.609  1.00 33.790          C  
ATOM   4045  OG  SER A 272       8.309 -11.416  18.428  1.00 33.790          O  
ATOM   4046  H   SER A 272       8.802 -11.567  15.437  1.00 28.930          H  
ATOM   4047  HA  SER A 272       6.328 -10.741  16.798  1.00 28.980          H  
ATOM   4048 1HB  SER A 272       9.249 -10.036  17.234  1.00 40.550          H  
ATOM   4049 2HB  SER A 272       7.924  -9.410  18.196  1.00 40.550          H  
ATOM   4050  HG  SER A 272       8.833 -11.165  19.192  1.00 40.550          H  
ATOM   4051  N   CYS A 273       7.845  -9.054  14.497  1.00 23.170          N  
ATOM   4052  CA  CYS A 273       7.826  -7.884  13.612  1.00 22.880          C  
ATOM   4053  C   CYS A 273       6.451  -7.620  13.022  1.00 22.720          C  
ATOM   4054  O   CYS A 273       6.213  -6.583  12.407  1.00 22.210          O  
ATOM   4055  CB  CYS A 273       8.806  -8.043  12.442  1.00 32.150          C  
ATOM   4056  SG  CYS A 273      10.568  -8.000  12.869  1.00 32.150          S  
ATOM   4057  H   CYS A 273       8.525  -9.790  14.304  1.00 27.800          H  
ATOM   4058  HA  CYS A 273       8.116  -7.016  14.192  1.00 27.460          H  
ATOM   4059 1HB  CYS A 273       8.613  -8.995  11.951  1.00 38.580          H  
ATOM   4060 2HB  CYS A 273       8.621  -7.261  11.711  1.00 38.580          H  
ATOM   4061  HG  CYS A 273      10.561  -9.043  13.731  1.00 38.580          H  
ATOM   4062  N   ARG A 274       5.552  -8.572  13.191  1.00 23.260          N  
ATOM   4063  CA  ARG A 274       4.188  -8.478  12.714  1.00 23.340          C  
ATOM   4064  C   ARG A 274       3.292  -7.677  13.670  1.00 23.410          C  
ATOM   4065  O   ARG A 274       2.160  -7.333  13.321  1.00 23.770          O  
ATOM   4066  CB  ARG A 274       3.614  -9.869  12.551  1.00 32.640          C  
ATOM   4067  CG  ARG A 274       4.312 -10.714  11.505  1.00 32.640          C  
ATOM   4068  CD  ARG A 274       3.739 -12.070  11.432  1.00 32.640          C  
ATOM   4069  NE  ARG A 274       3.993 -12.839  12.623  1.00 32.640          N  
ATOM   4070  CZ  ARG A 274       3.450 -14.017  12.925  1.00 32.640          C  
ATOM   4071  NH1 ARG A 274       2.585 -14.628  12.120  1.00 32.640          N  
ATOM   4072  NH2 ARG A 274       3.827 -14.536  14.063  1.00 32.640          N  
ATOM   4073  H   ARG A 274       5.846  -9.394  13.703  1.00 27.910          H  
ATOM   4074  HA  ARG A 274       4.197  -7.980  11.744  1.00 28.010          H  
ATOM   4075 1HB  ARG A 274       3.674 -10.392  13.507  1.00 39.170          H  
ATOM   4076 2HB  ARG A 274       2.561  -9.804  12.277  1.00 39.170          H  
ATOM   4077 1HG  ARG A 274       4.232 -10.231  10.533  1.00 39.170          H  
ATOM   4078 2HG  ARG A 274       5.368 -10.816  11.768  1.00 39.170          H  
ATOM   4079 1HD  ARG A 274       2.665 -11.982  11.310  1.00 39.170          H  
ATOM   4080 2HD  ARG A 274       4.167 -12.603  10.580  1.00 39.170          H  
ATOM   4081  HE  ARG A 274       4.655 -12.473  13.319  1.00 39.170          H  
ATOM   4082 1HH1 ARG A 274       2.311 -14.202  11.214  1.00 39.170          H  
ATOM   4083 2HH1 ARG A 274       2.195 -15.520  12.380  1.00 39.170          H  
ATOM   4084 1HH2 ARG A 274       4.510 -13.989  14.610  1.00 39.170          H  
ATOM   4085 2HH2 ARG A 274       3.479 -15.427  14.376  1.00 39.170          H  
ATOM   4086  N   SER A 275       3.785  -7.408  14.882  1.00 23.180          N  
ATOM   4087  CA  SER A 275       3.023  -6.711  15.910  1.00 23.340          C  
ATOM   4088  C   SER A 275       3.424  -5.254  16.057  1.00 23.430          C  
ATOM   4089  O   SER A 275       4.493  -4.827  15.614  1.00 23.440          O  
ATOM   4090  CB  SER A 275       3.198  -7.389  17.262  1.00 32.610          C  
ATOM   4091  OG  SER A 275       2.658  -8.686  17.270  1.00 32.610          O  
ATOM   4092  H   SER A 275       4.732  -7.707  15.121  1.00 27.820          H  
ATOM   4093  HA  SER A 275       1.969  -6.747  15.637  1.00 28.010          H  
ATOM   4094 1HB  SER A 275       4.264  -7.435  17.498  1.00 39.130          H  
ATOM   4095 2HB  SER A 275       2.724  -6.788  18.036  1.00 39.130          H  
ATOM   4096  HG  SER A 275       2.769  -9.011  18.166  1.00 39.130          H  
ATOM   4097  N   ILE A 276       2.559  -4.489  16.713  1.00 23.610          N  
ATOM   4098  CA  ILE A 276       2.865  -3.108  17.039  1.00 23.820          C  
ATOM   4099  C   ILE A 276       3.671  -3.115  18.324  1.00 23.900          C  
ATOM   4100  O   ILE A 276       3.222  -3.658  19.332  1.00 24.030          O  
ATOM   4101  CB  ILE A 276       1.577  -2.281  17.211  1.00 33.260          C  
ATOM   4102  CG1 ILE A 276       0.803  -2.276  15.862  1.00 33.260          C  
ATOM   4103  CG2 ILE A 276       1.923  -0.852  17.693  1.00 33.260          C  
ATOM   4104  CD1 ILE A 276      -0.612  -1.734  15.939  1.00 33.260          C  
ATOM   4105  H   ILE A 276       1.688  -4.896  17.024  1.00 28.330          H  
ATOM   4106  HA  ILE A 276       3.471  -2.672  16.246  1.00 28.580          H  
ATOM   4107  HB  ILE A 276       0.938  -2.761  17.952  1.00 39.920          H  
ATOM   4108 1HG1 ILE A 276       1.360  -1.676  15.145  1.00 39.920          H  
ATOM   4109 2HG1 ILE A 276       0.749  -3.296  15.485  1.00 39.920          H  
ATOM   4110 1HG2 ILE A 276       1.018  -0.271  17.828  1.00 39.920          H  
ATOM   4111 2HG2 ILE A 276       2.450  -0.894  18.648  1.00 39.920          H  
ATOM   4112 3HG2 ILE A 276       2.554  -0.369  16.954  1.00 39.920          H  
ATOM   4113 1HD1 ILE A 276      -1.066  -1.779  14.948  1.00 39.920          H  
ATOM   4114 2HD1 ILE A 276      -1.197  -2.341  16.632  1.00 39.920          H  
ATOM   4115 3HD1 ILE A 276      -0.610  -0.705  16.278  1.00 39.920          H  
ATOM   4116  N   MET A 277       4.861  -2.531  18.287  1.00 23.920          N  
ATOM   4117  CA  MET A 277       5.733  -2.543  19.446  1.00 24.100          C  
ATOM   4118  C   MET A 277       6.192  -1.144  19.842  1.00 24.180          C  
ATOM   4119  O   MET A 277       6.380  -0.265  18.996  1.00 24.100          O  
ATOM   4120  CB  MET A 277       6.926  -3.458  19.157  1.00 33.670          C  
ATOM   4121  CG  MET A 277       6.520  -4.929  18.896  1.00 33.670          C  
ATOM   4122  SD  MET A 277       7.903  -6.041  18.530  1.00 33.670          S  
ATOM   4123  CE  MET A 277       8.718  -6.268  20.100  1.00 33.670          C  
ATOM   4124  H   MET A 277       5.170  -2.101  17.425  1.00 28.700          H  
ATOM   4125  HA  MET A 277       5.180  -2.953  20.290  1.00 28.920          H  
ATOM   4126 1HB  MET A 277       7.459  -3.096  18.281  1.00 40.400          H  
ATOM   4127 2HB  MET A 277       7.612  -3.433  19.997  1.00 40.400          H  
ATOM   4128 1HG  MET A 277       5.980  -5.314  19.759  1.00 40.400          H  
ATOM   4129 2HG  MET A 277       5.843  -4.965  18.043  1.00 40.400          H  
ATOM   4130 1HE  MET A 277       9.562  -6.943  19.970  1.00 40.400          H  
ATOM   4131 2HE  MET A 277       9.071  -5.314  20.471  1.00 40.400          H  
ATOM   4132 3HE  MET A 277       8.017  -6.703  20.813  1.00 40.400          H  
ATOM   4133  N   ARG A 278       6.396  -0.963  21.146  1.00 24.430          N  
ATOM   4134  CA  ARG A 278       6.897   0.278  21.738  1.00 24.650          C  
ATOM   4135  C   ARG A 278       8.020  -0.063  22.710  1.00 24.570          C  
ATOM   4136  O   ARG A 278       8.211   0.588  23.738  1.00 24.850          O  
ATOM   4137  CB  ARG A 278       5.770   1.025  22.444  1.00 34.420          C  
ATOM   4138  CG  ARG A 278       4.651   1.553  21.513  1.00 34.420          C  
ATOM   4139  CD  ARG A 278       5.123   2.662  20.630  1.00 34.420          C  
ATOM   4140  NE  ARG A 278       4.059   3.194  19.791  1.00 34.420          N  
ATOM   4141  CZ  ARG A 278       3.720   2.740  18.556  1.00 34.420          C  
ATOM   4142  NH1 ARG A 278       4.356   1.724  17.985  1.00 34.420          N  
ATOM   4143  NH2 ARG A 278       2.733   3.338  17.900  1.00 34.420          N  
ATOM   4144  H   ARG A 278       6.199  -1.738  21.768  1.00 29.320          H  
ATOM   4145  HA  ARG A 278       7.319   0.903  20.955  1.00 29.580          H  
ATOM   4146 1HB  ARG A 278       5.305   0.370  23.180  1.00 41.310          H  
ATOM   4147 2HB  ARG A 278       6.179   1.880  22.981  1.00 41.310          H  
ATOM   4148 1HG  ARG A 278       4.280   0.747  20.884  1.00 41.310          H  
ATOM   4149 2HG  ARG A 278       3.832   1.935  22.121  1.00 41.310          H  
ATOM   4150 1HD  ARG A 278       5.497   3.474  21.255  1.00 41.310          H  
ATOM   4151 2HD  ARG A 278       5.920   2.323  19.982  1.00 41.310          H  
ATOM   4152  HE  ARG A 278       3.532   3.976  20.159  1.00 41.310          H  
ATOM   4153 1HH1 ARG A 278       5.126   1.221  18.461  1.00 41.310          H  
ATOM   4154 2HH1 ARG A 278       4.096   1.434  17.056  1.00 41.310          H  
ATOM   4155 1HH2 ARG A 278       2.244   4.116  18.321  1.00 41.310          H  
ATOM   4156 2HH2 ARG A 278       2.469   3.020  16.979  1.00 41.310          H  
ATOM   4157  N   SER A 279       8.715  -1.133  22.363  1.00 24.270          N  
ATOM   4158  CA  SER A 279       9.818  -1.733  23.092  1.00 24.230          C  
ATOM   4159  C   SER A 279      11.153  -1.048  22.822  1.00 24.380          C  
ATOM   4160  O   SER A 279      11.255  -0.167  21.962  1.00 24.140          O  
ATOM   4161  CB  SER A 279       9.907  -3.195  22.709  1.00 33.940          C  
ATOM   4162  OG  SER A 279       8.757  -3.906  23.102  1.00 33.940          O  
ATOM   4163  H   SER A 279       8.461  -1.573  21.492  1.00 29.120          H  
ATOM   4164  HA  SER A 279       9.604  -1.648  24.154  1.00 29.080          H  
ATOM   4165 1HB  SER A 279      10.015  -3.259  21.634  1.00 40.730          H  
ATOM   4166 2HB  SER A 279      10.791  -3.644  23.159  1.00 40.730          H  
ATOM   4167  HG  SER A 279       8.903  -4.818  22.830  1.00 40.730          H  
ATOM   4168  N   LYS A 280      12.193  -1.471  23.543  1.00 24.850          N  
ATOM   4169  CA  LYS A 280      13.528  -0.903  23.347  1.00 25.120          C  
ATOM   4170  C   LYS A 280      13.883  -0.953  21.880  1.00 25.180          C  
ATOM   4171  O   LYS A 280      13.581  -1.942  21.227  1.00 25.570          O  
ATOM   4172  CB  LYS A 280      14.613  -1.683  24.104  1.00 35.060          C  
ATOM   4173  CG  LYS A 280      14.545  -1.691  25.632  1.00 35.060          C  
ATOM   4174  CD  LYS A 280      15.738  -2.428  26.227  1.00 35.060          C  
ATOM   4175  CE  LYS A 280      15.586  -2.677  27.722  1.00 35.060          C  
ATOM   4176  NZ  LYS A 280      16.864  -3.171  28.347  1.00 35.060          N  
ATOM   4177  H   LYS A 280      12.036  -2.181  24.265  1.00 29.820          H  
ATOM   4178  HA  LYS A 280      13.498   0.125  23.630  1.00 30.140          H  
ATOM   4179 1HB  LYS A 280      14.622  -2.719  23.760  1.00 42.070          H  
ATOM   4180 2HB  LYS A 280      15.562  -1.254  23.848  1.00 42.070          H  
ATOM   4181 1HG  LYS A 280      14.573  -0.666  25.994  1.00 42.070          H  
ATOM   4182 2HG  LYS A 280      13.641  -2.147  25.972  1.00 42.070          H  
ATOM   4183 1HD  LYS A 280      15.878  -3.384  25.715  1.00 42.070          H  
ATOM   4184 2HD  LYS A 280      16.616  -1.820  26.076  1.00 42.070          H  
ATOM   4185 1HE  LYS A 280      15.268  -1.768  28.217  1.00 42.070          H  
ATOM   4186 2HE  LYS A 280      14.814  -3.436  27.865  1.00 42.070          H  
ATOM   4187 1HZ  LYS A 280      16.724  -3.335  29.335  1.00 42.070          H  
ATOM   4188 2HZ  LYS A 280      17.175  -4.028  27.906  1.00 42.070          H  
ATOM   4189 3HZ  LYS A 280      17.576  -2.466  28.239  1.00 42.070          H  
ATOM   4190  N   CYS A 281      14.525   0.079  21.321  1.00 24.870          N  
ATOM   4191  CA  CYS A 281      14.802  -0.058  19.889  1.00 25.000          C  
ATOM   4192  C   CYS A 281      15.528  -1.361  19.555  1.00 25.240          C  
ATOM   4193  O   CYS A 281      16.632  -1.632  20.045  1.00 24.970          O  
ATOM   4194  CB  CYS A 281      15.636   1.077  19.360  1.00 34.950          C  
ATOM   4195  SG  CYS A 281      15.982   0.959  17.607  1.00 34.950          S  
ATOM   4196  H   CYS A 281      14.774   0.931  21.847  1.00 29.840          H  
ATOM   4197  HA  CYS A 281      13.847  -0.051  19.363  1.00 30.000          H  
ATOM   4198 1HB  CYS A 281      15.148   2.030  19.563  1.00 41.940          H  
ATOM   4199 2HB  CYS A 281      16.567   1.068  19.859  1.00 41.940          H  
ATOM   4200  HG  CYS A 281      16.548  -0.276  17.640  1.00 41.940          H  
ATOM   4201  N   GLY A 282      14.923  -2.125  18.659  1.00 25.850          N  
ATOM   4202  CA  GLY A 282      15.454  -3.416  18.298  1.00 26.260          C  
ATOM   4203  C   GLY A 282      16.581  -3.386  17.315  1.00 26.220          C  
ATOM   4204  O   GLY A 282      17.021  -2.336  16.857  1.00 26.220          O  
ATOM   4205  H   GLY A 282      14.036  -1.821  18.284  1.00 31.020          H  
ATOM   4206 1HA  GLY A 282      15.772  -3.941  19.196  1.00 31.510          H  
ATOM   4207 2HA  GLY A 282      14.663  -4.002  17.859  1.00 31.510          H  
ATOM   4208  N   THR A 283      17.002  -4.577  16.960  1.00 26.300          N  
ATOM   4209  CA  THR A 283      18.129  -4.810  16.086  1.00 26.360          C  
ATOM   4210  C   THR A 283      17.981  -4.159  14.722  1.00 26.480          C  
ATOM   4211  O   THR A 283      16.976  -4.353  14.036  1.00 26.240          O  
ATOM   4212  CB  THR A 283      18.289  -6.332  15.902  1.00 36.880          C  
ATOM   4213  OG1 THR A 283      18.380  -6.936  17.191  1.00 36.880          O  
ATOM   4214  CG2 THR A 283      19.579  -6.648  15.135  1.00 36.880          C  
ATOM   4215  H   THR A 283      16.531  -5.367  17.398  1.00 31.560          H  
ATOM   4216  HA  THR A 283      19.018  -4.403  16.539  1.00 31.630          H  
ATOM   4217  HB  THR A 283      17.429  -6.737  15.366  1.00 44.260          H  
ATOM   4218  HG1 THR A 283      17.504  -6.929  17.609  1.00 44.260          H  
ATOM   4219 1HG2 THR A 283      19.701  -7.721  15.028  1.00 44.260          H  
ATOM   4220 2HG2 THR A 283      19.558  -6.199  14.141  1.00 44.260          H  
ATOM   4221 3HG2 THR A 283      20.406  -6.256  15.695  1.00 44.260          H  
ATOM   4222  N   GLU A 284      19.012  -3.418  14.308  1.00 26.940          N  
ATOM   4223  CA  GLU A 284      19.015  -2.827  12.983  1.00 27.180          C  
ATOM   4224  C   GLU A 284      19.781  -3.765  12.073  1.00 26.940          C  
ATOM   4225  O   GLU A 284      21.012  -3.906  12.177  1.00 27.180          O  
ATOM   4226  CB  GLU A 284      19.619  -1.425  12.970  1.00 37.960          C  
ATOM   4227  CG  GLU A 284      19.610  -0.770  11.599  1.00 37.960          C  
ATOM   4228  CD  GLU A 284      20.141   0.634  11.600  1.00 37.960          C  
ATOM   4229  OE1 GLU A 284      20.544   1.107  12.633  1.00 37.960          O  
ATOM   4230  OE2 GLU A 284      20.121   1.241  10.562  1.00 37.960          O  
ATOM   4231  H   GLU A 284      19.795  -3.265  14.927  1.00 32.330          H  
ATOM   4232  HA  GLU A 284      17.990  -2.758  12.618  1.00 32.620          H  
ATOM   4233 1HB  GLU A 284      19.035  -0.782  13.616  1.00 45.550          H  
ATOM   4234 2HB  GLU A 284      20.642  -1.449  13.348  1.00 45.550          H  
ATOM   4235 1HG  GLU A 284      20.217  -1.370  10.915  1.00 45.550          H  
ATOM   4236 2HG  GLU A 284      18.590  -0.766  11.221  1.00 45.550          H  
ATOM   4237  N   ASP A 285      19.043  -4.425  11.191  1.00 26.540          N  
ATOM   4238  CA  ASP A 285      19.612  -5.445  10.334  1.00 26.390          C  
ATOM   4239  C   ASP A 285      20.743  -4.927   9.468  1.00 26.120          C  
ATOM   4240  O   ASP A 285      20.616  -3.922   8.755  1.00 25.870          O  
ATOM   4241  CB  ASP A 285      18.552  -6.027   9.386  1.00 37.010          C  
ATOM   4242  CG  ASP A 285      17.466  -6.904  10.038  1.00 37.010          C  
ATOM   4243  OD1 ASP A 285      17.566  -7.256  11.180  1.00 37.010          O  
ATOM   4244  OD2 ASP A 285      16.532  -7.224   9.335  1.00 37.010          O  
ATOM   4245  H   ASP A 285      18.046  -4.251  11.168  1.00 31.850          H  
ATOM   4246  HA  ASP A 285      20.002  -6.244  10.970  1.00 31.670          H  
ATOM   4247 1HB  ASP A 285      18.058  -5.209   8.860  1.00 44.410          H  
ATOM   4248 2HB  ASP A 285      19.048  -6.632   8.636  1.00 44.410          H  
ATOM   4249  N   CYS A 286      21.796  -5.726   9.391  1.00 26.280          N  
ATOM   4250  CA  CYS A 286      22.972  -5.438   8.563  1.00 26.140          C  
ATOM   4251  C   CYS A 286      22.676  -5.694   7.101  1.00 26.330          C  
ATOM   4252  O   CYS A 286      23.485  -5.415   6.224  1.00 26.110          O  
ATOM   4253  CB  CYS A 286      24.135  -6.321   8.957  1.00 36.650          C  
ATOM   4254  SG  CYS A 286      23.820  -8.031   8.607  1.00 36.650          S  
ATOM   4255  H   CYS A 286      21.805  -6.543  10.020  1.00 31.540          H  
ATOM   4256  HA  CYS A 286      23.249  -4.393   8.700  1.00 31.370          H  
ATOM   4257 1HB  CYS A 286      25.030  -6.016   8.418  1.00 43.980          H  
ATOM   4258 2HB  CYS A 286      24.328  -6.226  10.011  1.00 43.980          H  
ATOM   4259  HG  CYS A 286      22.987  -8.215   9.663  1.00 43.980          H  
ATOM   4260  N   GLN A 287      21.502  -6.253   6.863  1.00 26.830          N  
ATOM   4261  CA  GLN A 287      21.023  -6.641   5.560  1.00 27.160          C  
ATOM   4262  C   GLN A 287      20.344  -5.483   4.830  1.00 26.940          C  
ATOM   4263  O   GLN A 287      19.949  -5.638   3.670  1.00 27.190          O  
ATOM   4264  CB  GLN A 287      20.023  -7.773   5.717  1.00 37.890          C  
ATOM   4265  CG  GLN A 287      20.594  -9.024   6.328  1.00 37.890          C  
ATOM   4266  CD  GLN A 287      19.589 -10.164   6.357  1.00 37.890          C  
ATOM   4267  OE1 GLN A 287      18.609 -10.227   5.594  1.00 37.890          O  
ATOM   4268  NE2 GLN A 287      19.827 -11.107   7.242  1.00 37.890          N  
ATOM   4269  H   GLN A 287      20.928  -6.426   7.673  1.00 32.200          H  
ATOM   4270  HA  GLN A 287      21.868  -6.978   4.959  1.00 32.590          H  
ATOM   4271 1HB  GLN A 287      19.168  -7.443   6.307  1.00 45.470          H  
ATOM   4272 2HB  GLN A 287      19.666  -8.036   4.752  1.00 45.470          H  
ATOM   4273 1HG  GLN A 287      21.481  -9.333   5.787  1.00 45.470          H  
ATOM   4274 2HG  GLN A 287      20.862  -8.803   7.358  1.00 45.470          H  
ATOM   4275 1HE2 GLN A 287      19.206 -11.895   7.289  1.00 45.470          H  
ATOM   4276 2HE2 GLN A 287      20.624 -11.058   7.843  1.00 45.470          H  
ATOM   4277  N   THR A 288      20.238  -4.328   5.511  1.00 26.560          N  
ATOM   4278  CA  THR A 288      19.607  -3.112   5.002  1.00 26.420          C  
ATOM   4279  C   THR A 288      20.219  -2.695   3.658  1.00 26.520          C  
ATOM   4280  O   THR A 288      21.442  -2.672   3.540  1.00 26.330          O  
ATOM   4281  CB  THR A 288      19.796  -1.927   5.999  1.00 37.040          C  
ATOM   4282  OG1 THR A 288      19.199  -2.242   7.263  1.00 37.040          O  
ATOM   4283  CG2 THR A 288      19.157  -0.624   5.469  1.00 37.040          C  
ATOM   4284  H   THR A 288      20.592  -4.292   6.470  1.00 31.870          H  
ATOM   4285  HA  THR A 288      18.548  -3.307   4.920  1.00 31.700          H  
ATOM   4286  HB  THR A 288      20.863  -1.759   6.148  1.00 44.450          H  
ATOM   4287  HG1 THR A 288      19.814  -2.789   7.793  1.00 44.450          H  
ATOM   4288 1HG2 THR A 288      19.322   0.170   6.195  1.00 44.450          H  
ATOM   4289 2HG2 THR A 288      19.604  -0.331   4.523  1.00 44.450          H  
ATOM   4290 3HG2 THR A 288      18.092  -0.768   5.339  1.00 44.450          H  
ATOM   4291  N   PRO A 289      19.409  -2.340   2.634  1.00 26.920          N  
ATOM   4292  CA  PRO A 289      19.854  -1.888   1.326  1.00 27.130          C  
ATOM   4293  C   PRO A 289      20.846  -0.736   1.419  1.00 26.530          C  
ATOM   4294  O   PRO A 289      20.709   0.143   2.268  1.00 25.920          O  
ATOM   4295  CB  PRO A 289      18.548  -1.435   0.666  1.00 40.700          C  
ATOM   4296  CG  PRO A 289      17.488  -2.304   1.302  1.00 40.700          C  
ATOM   4297  CD  PRO A 289      17.924  -2.479   2.736  1.00 40.700          C  
ATOM   4298  HA  PRO A 289      20.275  -2.730   0.782  1.00 32.560          H  
ATOM   4299 1HB  PRO A 289      18.396  -0.358   0.845  1.00 48.830          H  
ATOM   4300 2HB  PRO A 289      18.623  -1.570  -0.425  1.00 48.830          H  
ATOM   4301 1HG  PRO A 289      16.498  -1.833   1.206  1.00 48.830          H  
ATOM   4302 2HG  PRO A 289      17.434  -3.269   0.768  1.00 48.830          H  
ATOM   4303 1HD  PRO A 289      17.476  -1.705   3.364  1.00 48.830          H  
ATOM   4304 2HD  PRO A 289      17.634  -3.504   3.032  1.00 48.830          H  
ATOM   4305  N   ASN A 290      21.844  -0.746   0.544  1.00 26.790          N  
ATOM   4306  CA  ASN A 290      22.862   0.290   0.526  1.00 26.370          C  
ATOM   4307  C   ASN A 290      22.241   1.651   0.280  1.00 26.380          C  
ATOM   4308  O   ASN A 290      21.489   1.848  -0.677  1.00 26.690          O  
ATOM   4309  CB  ASN A 290      23.924  -0.001  -0.521  1.00 37.090          C  
ATOM   4310  CG  ASN A 290      24.838  -1.155  -0.167  1.00 37.090          C  
ATOM   4311  OD1 ASN A 290      25.128  -1.423   1.005  1.00 37.090          O  
ATOM   4312  ND2 ASN A 290      25.302  -1.842  -1.176  1.00 37.090          N  
ATOM   4313  H   ASN A 290      21.893  -1.511  -0.135  1.00 32.150          H  
ATOM   4314  HA  ASN A 290      23.336   0.324   1.507  1.00 31.640          H  
ATOM   4315 1HB  ASN A 290      23.434  -0.229  -1.468  1.00 44.500          H  
ATOM   4316 2HB  ASN A 290      24.530   0.894  -0.674  1.00 44.500          H  
ATOM   4317 1HD2 ASN A 290      25.909  -2.621  -1.015  1.00 44.500          H  
ATOM   4318 2HD2 ASN A 290      25.044  -1.599  -2.109  1.00 44.500          H  
ATOM   4319  N   LEU A 291      22.568   2.593   1.145  1.00 26.140          N  
ATOM   4320  CA  LEU A 291      22.048   3.940   1.045  1.00 26.200          C  
ATOM   4321  C   LEU A 291      23.065   4.771   0.298  1.00 26.250          C  
ATOM   4322  O   LEU A 291      24.237   4.392   0.220  1.00 26.270          O  
ATOM   4323  CB  LEU A 291      21.770   4.502   2.440  1.00 36.660          C  
ATOM   4324  CG  LEU A 291      20.797   3.648   3.337  1.00 36.660          C  
ATOM   4325  CD1 LEU A 291      20.679   4.311   4.702  1.00 36.660          C  
ATOM   4326  CD2 LEU A 291      19.418   3.499   2.669  1.00 36.660          C  
ATOM   4327  H   LEU A 291      23.191   2.359   1.904  1.00 31.370          H  
ATOM   4328  HA  LEU A 291      21.132   3.939   0.456  1.00 31.440          H  
ATOM   4329 1HB  LEU A 291      22.717   4.598   2.966  1.00 43.990          H  
ATOM   4330 2HB  LEU A 291      21.340   5.499   2.329  1.00 43.990          H  
ATOM   4331  HG  LEU A 291      21.221   2.650   3.482  1.00 43.990          H  
ATOM   4332 1HD1 LEU A 291      20.027   3.711   5.337  1.00 43.990          H  
ATOM   4333 2HD1 LEU A 291      21.666   4.381   5.160  1.00 43.990          H  
ATOM   4334 3HD1 LEU A 291      20.259   5.310   4.591  1.00 43.990          H  
ATOM   4335 1HD2 LEU A 291      18.773   2.899   3.312  1.00 43.990          H  
ATOM   4336 2HD2 LEU A 291      18.971   4.480   2.519  1.00 43.990          H  
ATOM   4337 3HD2 LEU A 291      19.520   2.993   1.709  1.00 43.990          H  
ATOM   4338  N   GLU A 292      22.635   5.892  -0.255  1.00 26.370          N  
ATOM   4339  CA  GLU A 292      23.531   6.750  -1.006  1.00 26.520          C  
ATOM   4340  C   GLU A 292      24.750   7.170  -0.197  1.00 26.140          C  
ATOM   4341  O   GLU A 292      24.648   7.560   0.970  1.00 26.070          O  
ATOM   4342  CB  GLU A 292      22.762   7.979  -1.490  1.00 37.070          C  
ATOM   4343  CG  GLU A 292      21.657   7.650  -2.504  1.00 37.070          C  
ATOM   4344  CD  GLU A 292      20.363   7.214  -1.851  1.00 37.070          C  
ATOM   4345  OE1 GLU A 292      20.324   7.157  -0.638  1.00 37.070          O  
ATOM   4346  OE2 GLU A 292      19.431   6.925  -2.553  1.00 37.070          O  
ATOM   4347  H   GLU A 292      21.652   6.165  -0.165  1.00 31.640          H  
ATOM   4348  HA  GLU A 292      23.883   6.195  -1.875  1.00 31.820          H  
ATOM   4349 1HB  GLU A 292      22.309   8.485  -0.638  1.00 44.480          H  
ATOM   4350 2HB  GLU A 292      23.454   8.679  -1.957  1.00 44.480          H  
ATOM   4351 1HG  GLU A 292      21.465   8.532  -3.114  1.00 44.480          H  
ATOM   4352 2HG  GLU A 292      22.010   6.857  -3.161  1.00 44.480          H  
ATOM   4353  N   ALA A 293      25.905   7.100  -0.846  1.00 26.010          N  
ATOM   4354  CA  ALA A 293      27.182   7.452  -0.256  1.00 25.770          C  
ATOM   4355  C   ALA A 293      28.169   7.769  -1.357  1.00 25.420          C  
ATOM   4356  O   ALA A 293      27.969   7.382  -2.508  1.00 25.180          O  
ATOM   4357  CB  ALA A 293      27.708   6.319   0.610  1.00 36.170          C  
ATOM   4358  H   ALA A 293      25.897   6.766  -1.800  1.00 31.210          H  
ATOM   4359  HA  ALA A 293      27.045   8.344   0.356  1.00 30.920          H  
ATOM   4360 1HB  ALA A 293      28.651   6.608   1.050  1.00 43.410          H  
ATOM   4361 2HB  ALA A 293      26.988   6.107   1.400  1.00 43.410          H  
ATOM   4362 3HB  ALA A 293      27.850   5.425  -0.002  1.00 43.410          H  
ATOM   4363  N   ASN A 294      29.248   8.454  -1.007  1.00 25.460          N  
ATOM   4364  CA  ASN A 294      30.319   8.752  -1.947  1.00 25.260          C  
ATOM   4365  C   ASN A 294      31.460   7.741  -1.886  1.00 25.020          C  
ATOM   4366  O   ASN A 294      32.530   7.960  -2.459  1.00 25.090          O  
ATOM   4367  CB  ASN A 294      30.829  10.137  -1.656  1.00 35.440          C  
ATOM   4368  CG  ASN A 294      31.376  10.192  -0.271  1.00 35.440          C  
ATOM   4369  OD1 ASN A 294      30.873   9.457   0.604  1.00 35.440          O  
ATOM   4370  ND2 ASN A 294      32.364  11.012  -0.039  1.00 35.440          N  
ATOM   4371  H   ASN A 294      29.362   8.774  -0.047  1.00 30.550          H  
ATOM   4372  HA  ASN A 294      29.911   8.722  -2.959  1.00 30.310          H  
ATOM   4373 1HB  ASN A 294      31.611  10.404  -2.366  1.00 42.530          H  
ATOM   4374 2HB  ASN A 294      30.021  10.861  -1.754  1.00 42.530          H  
ATOM   4375 1HD2 ASN A 294      32.758  11.075   0.877  1.00 42.530          H  
ATOM   4376 2HD2 ASN A 294      32.728  11.574  -0.780  1.00 42.530          H  
ATOM   4377  N   VAL A 295      31.229   6.648  -1.177  1.00 24.810          N  
ATOM   4378  CA  VAL A 295      32.200   5.588  -1.004  1.00 24.650          C  
ATOM   4379  C   VAL A 295      31.552   4.214  -1.253  1.00 24.400          C  
ATOM   4380  O   VAL A 295      30.325   4.120  -1.253  1.00 24.040          O  
ATOM   4381  CB  VAL A 295      32.786   5.658   0.430  1.00 34.570          C  
ATOM   4382  CG1 VAL A 295      33.511   6.981   0.645  1.00 34.570          C  
ATOM   4383  CG2 VAL A 295      31.660   5.524   1.439  1.00 34.570          C  
ATOM   4384  H   VAL A 295      30.320   6.554  -0.749  1.00 29.770          H  
ATOM   4385  HA  VAL A 295      32.997   5.774  -1.711  1.00 29.580          H  
ATOM   4386  HB  VAL A 295      33.494   4.862   0.578  1.00 41.490          H  
ATOM   4387 1HG1 VAL A 295      33.924   7.013   1.653  1.00 41.490          H  
ATOM   4388 2HG1 VAL A 295      34.318   7.071  -0.081  1.00 41.490          H  
ATOM   4389 3HG1 VAL A 295      32.833   7.802   0.522  1.00 41.490          H  
ATOM   4390 1HG2 VAL A 295      32.072   5.565   2.445  1.00 41.490          H  
ATOM   4391 2HG2 VAL A 295      30.958   6.335   1.307  1.00 41.490          H  
ATOM   4392 3HG2 VAL A 295      31.149   4.569   1.302  1.00 41.490          H  
ATOM   4393  N   PRO A 296      32.350   3.149  -1.482  1.00 24.670          N  
ATOM   4394  CA  PRO A 296      31.942   1.753  -1.536  1.00 24.380          C  
ATOM   4395  C   PRO A 296      31.352   1.364  -0.196  1.00 23.640          C  
ATOM   4396  O   PRO A 296      31.650   2.007   0.801  1.00 23.460          O  
ATOM   4397  CB  PRO A 296      33.257   1.010  -1.806  1.00 36.570          C  
ATOM   4398  CG  PRO A 296      34.152   2.030  -2.461  1.00 36.570          C  
ATOM   4399  CD  PRO A 296      33.787   3.347  -1.822  1.00 36.570          C  
ATOM   4400  HA  PRO A 296      31.212   1.606  -2.346  1.00 29.260          H  
ATOM   4401 1HB  PRO A 296      33.667   0.621  -0.867  1.00 43.880          H  
ATOM   4402 2HB  PRO A 296      33.069   0.144  -2.450  1.00 43.880          H  
ATOM   4403 1HG  PRO A 296      35.208   1.764  -2.300  1.00 43.880          H  
ATOM   4404 2HG  PRO A 296      33.990   2.028  -3.550  1.00 43.880          H  
ATOM   4405 1HD  PRO A 296      34.398   3.505  -0.929  1.00 43.880          H  
ATOM   4406 2HD  PRO A 296      33.934   4.117  -2.584  1.00 43.880          H  
ATOM   4407  N   ALA A 297      30.470   0.371  -0.176  1.00 23.320          N  
ATOM   4408  CA  ALA A 297      29.864  -0.132   1.060  1.00 22.730          C  
ATOM   4409  C   ALA A 297      30.875  -0.669   2.097  1.00 22.920          C  
ATOM   4410  O   ALA A 297      30.705  -0.452   3.305  1.00 22.870          O  
ATOM   4411  CB  ALA A 297      28.858  -1.223   0.748  1.00 32.060          C  
ATOM   4412  H   ALA A 297      30.247  -0.105  -1.055  1.00 27.980          H  
ATOM   4413  HA  ALA A 297      29.335   0.707   1.521  1.00 27.280          H  
ATOM   4414 1HB  ALA A 297      28.374  -1.545   1.667  1.00 38.470          H  
ATOM   4415 2HB  ALA A 297      28.104  -0.845   0.057  1.00 38.470          H  
ATOM   4416 3HB  ALA A 297      29.366  -2.058   0.297  1.00 38.470          H  
ATOM   4417  N   VAL A 298      31.925  -1.352   1.601  1.00 23.240          N  
ATOM   4418  CA  VAL A 298      32.900  -2.115   2.403  1.00 23.620          C  
ATOM   4419  C   VAL A 298      33.584  -1.448   3.603  1.00 24.010          C  
ATOM   4420  O   VAL A 298      33.790  -2.139   4.594  1.00 23.980          O  
ATOM   4421  CB  VAL A 298      33.976  -2.729   1.470  1.00 32.920          C  
ATOM   4422  CG1 VAL A 298      35.126  -3.332   2.281  1.00 32.920          C  
ATOM   4423  CG2 VAL A 298      33.320  -3.793   0.642  1.00 32.920          C  
ATOM   4424  H   VAL A 298      31.999  -1.417   0.593  1.00 27.890          H  
ATOM   4425  HA  VAL A 298      32.362  -2.968   2.802  1.00 28.340          H  
ATOM   4426  HB  VAL A 298      34.386  -1.978   0.814  1.00 39.500          H  
ATOM   4427 1HG1 VAL A 298      35.851  -3.773   1.598  1.00 39.500          H  
ATOM   4428 2HG1 VAL A 298      35.632  -2.573   2.874  1.00 39.500          H  
ATOM   4429 3HG1 VAL A 298      34.738  -4.108   2.944  1.00 39.500          H  
ATOM   4430 1HG2 VAL A 298      34.047  -4.241  -0.029  1.00 39.500          H  
ATOM   4431 2HG2 VAL A 298      32.920  -4.554   1.292  1.00 39.500          H  
ATOM   4432 3HG2 VAL A 298      32.526  -3.355   0.067  1.00 39.500          H  
ATOM   4433  N   PRO A 299      34.025  -0.182   3.567  1.00 24.470          N  
ATOM   4434  CA  PRO A 299      34.654   0.524   4.671  1.00 24.960          C  
ATOM   4435  C   PRO A 299      33.770   0.635   5.928  1.00 25.180          C  
ATOM   4436  O   PRO A 299      34.273   0.981   6.997  1.00 25.330          O  
ATOM   4437  CB  PRO A 299      34.929   1.909   4.073  1.00 37.440          C  
ATOM   4438  CG  PRO A 299      34.988   1.666   2.594  1.00 37.440          C  
ATOM   4439  CD  PRO A 299      33.953   0.619   2.360  1.00 37.440          C  
ATOM   4440  HA  PRO A 299      35.596   0.015   4.919  1.00 29.950          H  
ATOM   4441 1HB  PRO A 299      34.120   2.602   4.352  1.00 44.930          H  
ATOM   4442 2HB  PRO A 299      35.864   2.321   4.486  1.00 44.930          H  
ATOM   4443 1HG  PRO A 299      34.764   2.595   2.042  1.00 44.930          H  
ATOM   4444 2HG  PRO A 299      35.994   1.345   2.290  1.00 44.930          H  
ATOM   4445 1HD  PRO A 299      33.003   1.098   2.350  1.00 44.930          H  
ATOM   4446 2HD  PRO A 299      34.172   0.084   1.457  1.00 44.930          H  
ATOM   4447  N   THR A 300      32.452   0.418   5.806  1.00 25.330          N  
ATOM   4448  CA  THR A 300      31.579   0.543   6.969  1.00 25.690          C  
ATOM   4449  C   THR A 300      32.046  -0.393   8.079  1.00 26.110          C  
ATOM   4450  O   THR A 300      32.080  -1.612   7.915  1.00 26.480          O  
ATOM   4451  CB  THR A 300      30.126   0.171   6.603  1.00 35.820          C  
ATOM   4452  OG1 THR A 300      29.668   0.992   5.519  1.00 35.820          O  
ATOM   4453  CG2 THR A 300      29.204   0.373   7.801  1.00 35.820          C  
ATOM   4454  H   THR A 300      32.027   0.128   4.924  1.00 30.400          H  
ATOM   4455  HA  THR A 300      31.615   1.568   7.334  1.00 30.830          H  
ATOM   4456  HB  THR A 300      30.094  -0.858   6.302  1.00 42.990          H  
ATOM   4457  HG1 THR A 300      30.062   0.659   4.677  1.00 42.990          H  
ATOM   4458 1HG2 THR A 300      28.190   0.101   7.518  1.00 42.990          H  
ATOM   4459 2HG2 THR A 300      29.521  -0.256   8.637  1.00 42.990          H  
ATOM   4460 3HG2 THR A 300      29.228   1.416   8.104  1.00 42.990          H  
ATOM   4461  N   HIS A 301      32.354   0.169   9.241  1.00 26.150          N  
ATOM   4462  CA  HIS A 301      32.843  -0.649  10.338  1.00 26.610          C  
ATOM   4463  C   HIS A 301      31.746  -1.589  10.837  1.00 26.830          C  
ATOM   4464  O   HIS A 301      30.609  -1.165  11.066  1.00 27.040          O  
ATOM   4465  CB  HIS A 301      33.365   0.229  11.471  1.00 37.070          C  
ATOM   4466  CG  HIS A 301      34.214  -0.516  12.431  1.00 37.070          C  
ATOM   4467  ND1 HIS A 301      33.711  -1.384  13.373  1.00 37.070          N  
ATOM   4468  CD2 HIS A 301      35.562  -0.528  12.578  1.00 37.070          C  
ATOM   4469  CE1 HIS A 301      34.730  -1.910  14.058  1.00 37.070          C  
ATOM   4470  NE2 HIS A 301      35.854  -1.396  13.592  1.00 37.070          N  
ATOM   4471  H   HIS A 301      32.321   1.174   9.320  1.00 31.380          H  
ATOM   4472  HA  HIS A 301      33.671  -1.266   9.986  1.00 31.930          H  
ATOM   4473 1HB  HIS A 301      33.950   1.051  11.057  1.00 44.480          H  
ATOM   4474 2HB  HIS A 301      32.528   0.662  12.014  1.00 44.480          H  
ATOM   4475  HD2 HIS A 301      36.282   0.047  11.994  1.00 44.480          H  
ATOM   4476  HE1 HIS A 301      34.665  -2.635  14.865  1.00 44.480          H  
ATOM   4477  HE2 HIS A 301      36.786  -1.611  13.927  1.00 44.480          H  
ATOM   4478  N   SER A 302      32.106  -2.850  11.076  1.00 26.870          N  
ATOM   4479  CA  SER A 302      31.177  -3.883  11.525  1.00 26.990          C  
ATOM   4480  C   SER A 302      30.519  -3.665  12.890  1.00 26.860          C  
ATOM   4481  O   SER A 302      29.420  -4.178  13.138  1.00 26.720          O  
ATOM   4482  CB  SER A 302      31.874  -5.228  11.505  1.00 37.740          C  
ATOM   4483  OG  SER A 302      32.927  -5.264  12.420  1.00 37.740          O  
ATOM   4484  H   SER A 302      33.065  -3.121  10.908  1.00 32.240          H  
ATOM   4485  HA  SER A 302      30.375  -3.926  10.787  1.00 32.390          H  
ATOM   4486 1HB  SER A 302      31.153  -6.006  11.752  1.00 45.290          H  
ATOM   4487 2HB  SER A 302      32.248  -5.432  10.502  1.00 45.290          H  
ATOM   4488  HG  SER A 302      33.214  -6.181  12.459  1.00 45.290          H  
ATOM   4489  N   ASP A 303      31.079  -2.812  13.750  1.00 26.990          N  
ATOM   4490  CA  ASP A 303      30.452  -2.609  15.055  1.00 27.100          C  
ATOM   4491  C   ASP A 303      29.250  -1.684  14.962  1.00 27.050          C  
ATOM   4492  O   ASP A 303      28.591  -1.410  15.963  1.00 27.460          O  
ATOM   4493  CB  ASP A 303      31.427  -2.044  16.090  1.00 37.900          C  
ATOM   4494  CG  ASP A 303      32.505  -3.035  16.547  1.00 37.900          C  
ATOM   4495  OD1 ASP A 303      32.336  -4.229  16.400  1.00 37.900          O  
ATOM   4496  OD2 ASP A 303      33.486  -2.588  17.089  1.00 37.900          O  
ATOM   4497  H   ASP A 303      31.983  -2.365  13.556  1.00 32.390          H  
ATOM   4498  HA  ASP A 303      30.105  -3.574  15.419  1.00 32.520          H  
ATOM   4499 1HB  ASP A 303      31.920  -1.168  15.666  1.00 45.480          H  
ATOM   4500 2HB  ASP A 303      30.871  -1.711  16.965  1.00 45.480          H  
ATOM   4501  N   LEU A 304      28.957  -1.184  13.763  1.00 26.640          N  
ATOM   4502  CA  LEU A 304      27.817  -0.316  13.575  1.00 26.680          C  
ATOM   4503  C   LEU A 304      26.542  -1.109  13.263  1.00 26.700          C  
ATOM   4504  O   LEU A 304      25.463  -0.522  13.171  1.00 26.630          O  
ATOM   4505  CB  LEU A 304      28.124   0.643  12.425  1.00 37.340          C  
ATOM   4506  CG  LEU A 304      29.343   1.589  12.632  1.00 37.340          C  
ATOM   4507  CD1 LEU A 304      29.591   2.339  11.339  1.00 37.340          C  
ATOM   4508  CD2 LEU A 304      29.085   2.568  13.792  1.00 37.340          C  
ATOM   4509  H   LEU A 304      29.541  -1.405  12.948  1.00 31.970          H  
ATOM   4510  HA  LEU A 304      27.642   0.235  14.492  1.00 32.020          H  
ATOM   4511 1HB  LEU A 304      28.318   0.046  11.531  1.00 44.800          H  
ATOM   4512 2HB  LEU A 304      27.245   1.258  12.241  1.00 44.800          H  
ATOM   4513  HG  LEU A 304      30.230   0.995  12.854  1.00 44.800          H  
ATOM   4514 1HD1 LEU A 304      30.453   2.993  11.456  1.00 44.800          H  
ATOM   4515 2HD1 LEU A 304      29.787   1.618  10.545  1.00 44.800          H  
ATOM   4516 3HD1 LEU A 304      28.716   2.933  11.085  1.00 44.800          H  
ATOM   4517 1HD2 LEU A 304      29.950   3.222  13.909  1.00 44.800          H  
ATOM   4518 2HD2 LEU A 304      28.203   3.171  13.572  1.00 44.800          H  
ATOM   4519 3HD2 LEU A 304      28.929   2.025  14.719  1.00 44.800          H  
ATOM   4520  N   SER A 305      26.658  -2.435  13.100  1.00 26.880          N  
ATOM   4521  CA  SER A 305      25.504  -3.281  12.789  1.00 27.030          C  
ATOM   4522  C   SER A 305      24.788  -3.756  14.057  1.00 26.900          C  
ATOM   4523  O   SER A 305      25.436  -4.030  15.079  1.00 26.950          O  
ATOM   4524  CB  SER A 305      25.951  -4.480  11.976  1.00 37.780          C  
ATOM   4525  OG  SER A 305      26.427  -4.101  10.705  1.00 37.780          O  
ATOM   4526  H   SER A 305      27.578  -2.880  13.177  1.00 32.260          H  
ATOM   4527  HA  SER A 305      24.798  -2.700  12.193  1.00 32.440          H  
ATOM   4528 1HB  SER A 305      26.742  -5.002  12.518  1.00 45.340          H  
ATOM   4529 2HB  SER A 305      25.121  -5.170  11.874  1.00 45.340          H  
ATOM   4530  HG  SER A 305      26.742  -4.907  10.287  1.00 45.340          H  
ATOM   4531  N   GLY A 306      23.455  -3.913  13.990  1.00 26.860          N  
ATOM   4532  CA  GLY A 306      22.702  -4.383  15.145  1.00 26.850          C  
ATOM   4533  C   GLY A 306      23.123  -5.769  15.609  1.00 27.030          C  
ATOM   4534  O   GLY A 306      23.192  -6.025  16.810  1.00 27.250          O  
ATOM   4535  H   GLY A 306      22.919  -3.709  13.141  1.00 32.230          H  
ATOM   4536 1HA  GLY A 306      22.820  -3.673  15.963  1.00 32.220          H  
ATOM   4537 2HA  GLY A 306      21.646  -4.392  14.888  1.00 32.220          H  
ATOM   4538  N   GLU A 307      23.423  -6.671  14.673  1.00 27.020          N  
ATOM   4539  CA  GLU A 307      23.796  -8.027  15.064  1.00 27.270          C  
ATOM   4540  C   GLU A 307      25.079  -8.027  15.893  1.00 27.300          C  
ATOM   4541  O   GLU A 307      25.219  -8.798  16.846  1.00 27.510          O  
ATOM   4542  CB  GLU A 307      23.990  -8.912  13.829  1.00 38.080          C  
ATOM   4543  CG  GLU A 307      22.735  -9.104  12.965  1.00 38.080          C  
ATOM   4544  CD  GLU A 307      22.547  -7.961  11.997  1.00 38.080          C  
ATOM   4545  OE1 GLU A 307      23.316  -7.039  12.072  1.00 38.080          O  
ATOM   4546  OE2 GLU A 307      21.692  -8.009  11.148  1.00 38.080          O  
ATOM   4547  H   GLU A 307      23.351  -6.426  13.680  1.00 32.420          H  
ATOM   4548  HA  GLU A 307      22.996  -8.441  15.672  1.00 32.720          H  
ATOM   4549 1HB  GLU A 307      24.777  -8.496  13.201  1.00 45.690          H  
ATOM   4550 2HB  GLU A 307      24.319  -9.903  14.148  1.00 45.690          H  
ATOM   4551 1HG  GLU A 307      22.811 -10.041  12.412  1.00 45.690          H  
ATOM   4552 2HG  GLU A 307      21.864  -9.168  13.617  1.00 45.690          H  
ATOM   4553  N   SER A 308      26.020  -7.147  15.533  1.00 27.170          N  
ATOM   4554  CA  SER A 308      27.305  -7.070  16.210  1.00 27.270          C  
ATOM   4555  C   SER A 308      27.103  -6.637  17.647  1.00 27.200          C  
ATOM   4556  O   SER A 308      27.702  -7.204  18.567  1.00 27.290          O  
ATOM   4557  CB  SER A 308      28.209  -6.078  15.499  1.00 38.140          C  
ATOM   4558  OG  SER A 308      28.551  -6.511  14.203  1.00 38.140          O  
ATOM   4559  H   SER A 308      25.841  -6.524  14.756  1.00 32.600          H  
ATOM   4560  HA  SER A 308      27.768  -8.056  16.201  1.00 32.720          H  
ATOM   4561 1HB  SER A 308      27.710  -5.113  15.435  1.00 45.770          H  
ATOM   4562 2HB  SER A 308      29.117  -5.929  16.083  1.00 45.770          H  
ATOM   4563  HG  SER A 308      29.027  -5.749  13.801  1.00 45.770          H  
ATOM   4564  N   LEU A 309      26.227  -5.652  17.849  1.00 27.100          N  
ATOM   4565  CA  LEU A 309      25.927  -5.188  19.194  1.00 27.120          C  
ATOM   4566  C   LEU A 309      25.292  -6.287  20.056  1.00 27.500          C  
ATOM   4567  O   LEU A 309      25.687  -6.486  21.215  1.00 27.640          O  
ATOM   4568  CB  LEU A 309      24.970  -3.996  19.123  1.00 37.960          C  
ATOM   4569  CG  LEU A 309      25.493  -2.635  18.606  1.00 37.960          C  
ATOM   4570  CD1 LEU A 309      24.300  -1.727  18.352  1.00 37.960          C  
ATOM   4571  CD2 LEU A 309      26.393  -1.993  19.670  1.00 37.960          C  
ATOM   4572  H   LEU A 309      25.803  -5.191  17.032  1.00 32.520          H  
ATOM   4573  HA  LEU A 309      26.858  -4.888  19.667  1.00 32.540          H  
ATOM   4574 1HB  LEU A 309      24.128  -4.279  18.488  1.00 45.550          H  
ATOM   4575 2HB  LEU A 309      24.589  -3.847  20.113  1.00 45.550          H  
ATOM   4576  HG  LEU A 309      26.050  -2.766  17.671  1.00 45.550          H  
ATOM   4577 1HD1 LEU A 309      24.636  -0.754  17.997  1.00 45.550          H  
ATOM   4578 2HD1 LEU A 309      23.672  -2.182  17.599  1.00 45.550          H  
ATOM   4579 3HD1 LEU A 309      23.730  -1.610  19.255  1.00 45.550          H  
ATOM   4580 1HD2 LEU A 309      26.742  -1.028  19.309  1.00 45.550          H  
ATOM   4581 2HD2 LEU A 309      25.824  -1.854  20.591  1.00 45.550          H  
ATOM   4582 3HD2 LEU A 309      27.250  -2.629  19.867  1.00 45.550          H  
ATOM   4583  N   LEU A 310      24.371  -7.062  19.462  1.00 27.750          N  
ATOM   4584  CA  LEU A 310      23.706  -8.098  20.236  1.00 28.210          C  
ATOM   4585  C   LEU A 310      24.727  -9.112  20.733  1.00 28.330          C  
ATOM   4586  O   LEU A 310      24.753  -9.469  21.921  1.00 28.480          O  
ATOM   4587  CB  LEU A 310      22.715  -8.907  19.358  1.00 39.310          C  
ATOM   4588  CG  LEU A 310      21.457  -8.212  18.776  1.00 39.310          C  
ATOM   4589  CD1 LEU A 310      20.758  -9.210  17.820  1.00 39.310          C  
ATOM   4590  CD2 LEU A 310      20.539  -7.765  19.857  1.00 39.310          C  
ATOM   4591  H   LEU A 310      24.071  -6.844  18.506  1.00 33.300          H  
ATOM   4592  HA  LEU A 310      23.208  -7.636  21.084  1.00 33.850          H  
ATOM   4593 1HB  LEU A 310      23.274  -9.291  18.505  1.00 47.170          H  
ATOM   4594 2HB  LEU A 310      22.376  -9.766  19.933  1.00 47.170          H  
ATOM   4595  HG  LEU A 310      21.756  -7.344  18.210  1.00 47.170          H  
ATOM   4596 1HD1 LEU A 310      19.897  -8.759  17.379  1.00 47.170          H  
ATOM   4597 2HD1 LEU A 310      21.440  -9.502  17.032  1.00 47.170          H  
ATOM   4598 3HD1 LEU A 310      20.450 -10.094  18.378  1.00 47.170          H  
ATOM   4599 1HD2 LEU A 310      19.679  -7.276  19.419  1.00 47.170          H  
ATOM   4600 2HD2 LEU A 310      20.210  -8.598  20.436  1.00 47.170          H  
ATOM   4601 3HD2 LEU A 310      21.044  -7.069  20.493  1.00 47.170          H  
ATOM   4602  N   ILE A 311      25.646  -9.489  19.829  1.00 28.320          N  
ATOM   4603  CA  ILE A 311      26.705 -10.465  20.082  1.00 28.520          C  
ATOM   4604  C   ILE A 311      27.672 -10.007  21.151  1.00 28.500          C  
ATOM   4605  O   ILE A 311      28.012 -10.765  22.052  1.00 28.850          O  
ATOM   4606  CB  ILE A 311      27.451 -10.820  18.785  1.00 39.850          C  
ATOM   4607  CG1 ILE A 311      26.473 -11.586  17.865  1.00 39.850          C  
ATOM   4608  CG2 ILE A 311      28.722 -11.654  19.095  1.00 39.850          C  
ATOM   4609  CD1 ILE A 311      26.917 -11.745  16.430  1.00 39.850          C  
ATOM   4610  H   ILE A 311      25.562  -9.114  18.876  1.00 33.980          H  
ATOM   4611  HA  ILE A 311      26.226 -11.383  20.443  1.00 34.220          H  
ATOM   4612  HB  ILE A 311      27.732  -9.898  18.271  1.00 47.820          H  
ATOM   4613 1HG1 ILE A 311      26.305 -12.580  18.287  1.00 47.820          H  
ATOM   4614 2HG1 ILE A 311      25.526 -11.061  17.867  1.00 47.820          H  
ATOM   4615 1HG2 ILE A 311      29.238 -11.897  18.174  1.00 47.820          H  
ATOM   4616 2HG2 ILE A 311      29.404 -11.094  19.732  1.00 47.820          H  
ATOM   4617 3HG2 ILE A 311      28.433 -12.578  19.604  1.00 47.820          H  
ATOM   4618 1HD1 ILE A 311      26.143 -12.287  15.884  1.00 47.820          H  
ATOM   4619 2HD1 ILE A 311      27.053 -10.757  15.986  1.00 47.820          H  
ATOM   4620 3HD1 ILE A 311      27.847 -12.299  16.378  1.00 47.820          H  
ATOM   4621  N   LYS A 312      28.115  -8.753  21.088  1.00 28.160          N  
ATOM   4622  CA  LYS A 312      29.053  -8.264  22.090  1.00 28.200          C  
ATOM   4623  C   LYS A 312      28.530  -8.419  23.512  1.00 28.370          C  
ATOM   4624  O   LYS A 312      29.312  -8.659  24.435  1.00 28.390          O  
ATOM   4625  CB  LYS A 312      29.419  -6.803  21.839  1.00 39.460          C  
ATOM   4626  CG  LYS A 312      30.353  -6.585  20.669  1.00 39.460          C  
ATOM   4627  CD  LYS A 312      30.666  -5.104  20.477  1.00 39.460          C  
ATOM   4628  CE  LYS A 312      31.658  -4.882  19.335  1.00 39.460          C  
ATOM   4629  NZ  LYS A 312      33.032  -5.387  19.679  1.00 39.460          N  
ATOM   4630  H   LYS A 312      27.830  -8.153  20.306  1.00 33.790          H  
ATOM   4631  HA  LYS A 312      29.962  -8.858  22.012  1.00 33.840          H  
ATOM   4632 1HB  LYS A 312      28.502  -6.240  21.635  1.00 47.360          H  
ATOM   4633 2HB  LYS A 312      29.874  -6.380  22.732  1.00 47.360          H  
ATOM   4634 1HG  LYS A 312      31.273  -7.132  20.855  1.00 47.360          H  
ATOM   4635 2HG  LYS A 312      29.899  -6.977  19.764  1.00 47.360          H  
ATOM   4636 1HD  LYS A 312      29.741  -4.571  20.244  1.00 47.360          H  
ATOM   4637 2HD  LYS A 312      31.081  -4.692  21.395  1.00 47.360          H  
ATOM   4638 1HE  LYS A 312      31.299  -5.406  18.448  1.00 47.360          H  
ATOM   4639 2HE  LYS A 312      31.716  -3.819  19.119  1.00 47.360          H  
ATOM   4640 1HZ  LYS A 312      33.687  -5.241  18.908  1.00 47.360          H  
ATOM   4641 2HZ  LYS A 312      33.371  -4.895  20.491  1.00 47.360          H  
ATOM   4642 3HZ  LYS A 312      32.989  -6.368  19.876  1.00 47.360          H  
ATOM   4643  N   THR A 313      27.220  -8.325  23.703  1.00 28.570          N  
ATOM   4644  CA  THR A 313      26.663  -8.449  25.047  1.00 28.820          C  
ATOM   4645  C   THR A 313      26.307  -9.882  25.470  1.00 29.270          C  
ATOM   4646  O   THR A 313      25.818 -10.078  26.590  1.00 29.640          O  
ATOM   4647  CB  THR A 313      25.367  -7.671  25.175  1.00 40.250          C  
ATOM   4648  OG1 THR A 313      24.351  -8.305  24.337  1.00 40.250          O  
ATOM   4649  CG2 THR A 313      25.576  -6.229  24.784  1.00 40.250          C  
ATOM   4650  H   THR A 313      26.612  -8.075  22.910  1.00 34.280          H  
ATOM   4651  HA  THR A 313      27.393  -8.059  25.754  1.00 34.580          H  
ATOM   4652  HB  THR A 313      25.039  -7.704  26.210  1.00 48.300          H  
ATOM   4653  HG1 THR A 313      24.688  -8.483  23.409  1.00 48.300          H  
ATOM   4654 1HG2 THR A 313      24.662  -5.680  24.912  1.00 48.300          H  
ATOM   4655 2HG2 THR A 313      26.338  -5.794  25.424  1.00 48.300          H  
ATOM   4656 3HG2 THR A 313      25.897  -6.162  23.747  1.00 48.300          H  
ATOM   4657  N   LEU A 314      26.502 -10.871  24.595  1.00 29.300          N  
ATOM   4658  CA  LEU A 314      26.081 -12.228  24.920  1.00 29.760          C  
ATOM   4659  C   LEU A 314      26.774 -13.289  24.061  1.00 30.230          C  
ATOM   4660  O   LEU A 314      26.181 -13.805  23.112  1.00 30.360          O  
ATOM   4661  OXT LEU A 314      27.738 -13.878  24.549  1.00 44.640          O  
ATOM   4662  CB  LEU A 314      24.549 -12.309  24.742  1.00 39.900          C  
ATOM   4663  CG  LEU A 314      23.831 -13.658  25.026  1.00 39.900          C  
ATOM   4664  CD1 LEU A 314      23.945 -14.015  26.510  1.00 39.900          C  
ATOM   4665  CD2 LEU A 314      22.359 -13.507  24.621  1.00 39.900          C  
ATOM   4666  H   LEU A 314      26.956 -10.684  23.696  1.00 35.160          H  
ATOM   4667  HA  LEU A 314      26.337 -12.412  25.960  1.00 35.710          H  
ATOM   4668 1HB  LEU A 314      24.090 -11.559  25.385  1.00 47.880          H  
ATOM   4669 2HB  LEU A 314      24.325 -12.034  23.707  1.00 47.880          H  
ATOM   4670  HG  LEU A 314      24.290 -14.457  24.447  1.00 47.880          H  
ATOM   4671 1HD1 LEU A 314      23.430 -14.956  26.696  1.00 47.880          H  
ATOM   4672 2HD1 LEU A 314      24.993 -14.121  26.782  1.00 47.880          H  
ATOM   4673 3HD1 LEU A 314      23.492 -13.227  27.109  1.00 47.880          H  
ATOM   4674 1HD2 LEU A 314      21.828 -14.440  24.806  1.00 47.880          H  
ATOM   4675 2HD2 LEU A 314      21.902 -12.709  25.205  1.00 47.880          H  
ATOM   4676 3HD2 LEU A 314      22.295 -13.259  23.559  1.00 47.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1527.93 184.689 1189.18 -87.8952 24.5095 71.7109 547.629 -605.845 -2.95126 -20.2199 -439.755 -98.3835 -89.6618 -58.6128 -79.298 -32.1797 -1.92834 7.36884 20.1099 139.996 279.462 -52.6335 81.4494 -118.942 39.0853 224.108 -406.942
TYR:NtermProteinFull_1 -1.97072 0.16028 1.24565 -0.88165 0.0393 0.29044 0.08545 -0.57919 -0.03377 -0.15624 -0.32006 0.52714 0 0 0 0 0 0.0077 0.03504 0 2.27736 0 0.02094 1.2797 0 0.07286 2.10022
GLU_2 -4.82893 0.44771 4.58694 -0.37063 0.08158 0.489 1.91141 -1.89667 -0.03452 -0.17085 -3.21195 -0.52071 0 0 -0.67841 0 0 -0.01098 0.03569 0 3.36855 0.05167 0 -2.7348 0.03975 0.21348 -3.23266
GLU_3 -4.68073 0.67215 4.49759 -0.3904 0.07156 0.66391 1.42728 -1.85312 -0.01861 -0.1304 -1.67753 -0.4211 0 0 -0.57265 0 0 -0.00253 0.08689 0 3.18719 0.03515 0 -2.7348 -0.2058 0.87274 -1.17319
PRO_4 -4.89579 0.70669 3.48713 -0.18558 0.00114 0.13069 0.58771 -1.32322 -0.00013 -0.00042 -1.83185 0.09272 0 0 0 0 0 0.04433 0.00385 0.68267 0 -1.01652 0 -2.4119 -0.57275 0.89386 -5.60738
HIS_D_5 -4.83302 0.2493 4.30447 -0.87287 0.05784 1.21124 2.19868 -2.07997 -0 -0 -2.36466 -0.37351 0 0 -1.43367 -0.74612 0 0.02243 0.06466 0 2.1566 -0.35397 0 -0.45461 -0.33977 0.47642 -3.11057
THR_6 -3.56955 0.29672 2.5692 -0.10168 0.09 0.0649 1.401 -1.40658 -0 -0 0.06378 -1.18367 0 0 -0.68185 0 0 -0.03265 0.32824 0.3251 0 -0.79788 2.32226 -1.0874 0.12684 0.50736 -0.76586
CYS_7 -4.787 0.41111 2.49469 -0.10659 0.00525 0.05414 0.34574 -1.12965 -0.00287 -0.01177 -0.18983 -0.14042 0 0 0 0 0 -0.02475 0.00438 0.52841 0 0.15253 0 3.6196 -0.11259 0.50391 1.61428
SER_8 -3.69741 0.25677 3.09701 -0.02184 0 0.01877 1.23063 -1.48127 -0.00323 -0.05876 -0.27517 0.01039 0 0 -0.68185 0 0 0.01909 0.05284 0.93351 0 -0.27758 0.60011 -0.77834 -0.56603 0.38952 -1.23285
GLU_9 -3.20274 0.28451 2.41812 -0.22466 0.03307 0.33939 1.12885 -1.32116 -0.00234 -0.0065 -1.24446 -0.46891 0 0 -0.67734 0 0 0.01346 0.01279 0 3.48639 0.01594 0 -2.7348 -0.43927 0.19648 -2.39319
PHE_10 -8.03903 1.19831 2.13213 -0.55575 0.0527 0.25252 1.83555 -2.05595 -0 -0 -1.62803 0.0931 0 0 0 0 0 0.01245 0.0365 0 2.47904 -0.15796 0 1.0402 -0.19845 0.42741 -3.07526
PHE_11 -8.04324 0.82268 4.29317 -0.55177 0.12751 0.27437 2.70991 -2.61955 -0.00234 -0.0065 -2.97983 -0.03083 0 0 0 0 0 0.12897 0.03135 0 2.23551 -0.30947 0 1.0402 -0.2519 0.63098 -2.50078
ASN_12 -6.27784 0.79685 5.38487 -0.26997 0.03831 0.50103 2.53003 -2.64725 -0.00807 -0.11596 -1.42695 -0.83192 0 0 0 0 0 -0.0352 0.04338 0 2.07461 -0.62209 0 -0.93687 0.03459 0.63405 -1.13438
GLY_13 -3.11919 0.33419 2.844 -0.00037 0 0 1.41944 -1.48199 -0.00261 -0.0388 -1.24456 -0.26476 0 0 0 0 0 -0.05711 0 0 0 0.55554 0 0.83697 0.43787 0.4224 0.64102
GLN_14 -8.64968 0.58233 6.66755 -0.26746 0.03848 0.22103 2.74251 -3.30197 -0 -0 -2.92284 -0.74764 0 0 0 0 0 -0.00597 0.06921 0 3.1202 -0.04218 0 -0.18838 0.19514 0.43576 -2.05392
ALA_15 -5.64733 0.47182 3.16029 -0.02368 0 0 2.78503 -2.38585 -0.01017 -0.05632 -3.70677 -0.26994 0 0 0 0 0 -0.00118 0 0 0 0.03352 0 1.8394 -0.39552 0.66422 -3.54249
LYS_16 -7.19741 0.50256 6.07731 -0.45504 0.06126 0.27826 3.00228 -2.56152 -0 -0 -2.71371 0.15261 0 0 -0.59681 -0.70267 0 -0.0043 0.19807 2.17751 0 -0.01324 0 -1.5107 -0.32196 0.5955 -3.03201
ASN_17 -5.21336 0.4729 4.36992 -0.3586 0.10057 0.70786 1.64575 -2.43053 -0.03466 -0.25844 -0.6805 -1.79477 0 0 -0.69994 0 0 -0.07525 0.11996 0 2.9919 -0.34918 0 -0.93687 -0.32387 0.53706 -2.21005
LEU_18 -8.37073 1.10231 3.5287 -0.67326 0.28288 0.1837 2.13454 -2.71464 -0 -0 -0.116 0.33162 0 0 0 0 0 0.25853 0.06121 2.69246 0 -0.15378 0 0.18072 -0.07352 0.78262 -0.56267
ARG_19 -5.62382 0.26659 5.2139 -0.72651 0.10368 0.41978 2.05534 -2.35272 -0.00125 -0.02082 -2.06654 -0.10295 0 0 -0.59681 0 0 -0.11124 0.51177 2.1227 0 -0.14165 0 -1.2888 0.18098 0.9234 -1.23496
MET_20 -6.07541 1.10063 4.33202 -0.32675 0.05977 0.16003 1.36295 -2.10333 -0.00892 -0.0355 -0.1956 -0.4521 0 0 0 0 0 0.01441 0.01904 2.78215 0 0.17956 0 0.60916 0.50617 0.98676 2.91502
PRO_21 -5.78435 1.45552 1.80215 -0.1842 0.00123 0.12858 0.81919 -1.02343 -0 -0 -0.89579 0.03376 0 0 0 0 0 -0.04535 0.00484 0.72198 0 -0.77117 0 -2.4119 0.34552 1.01148 -4.79193
VAL_22 -4.89419 0.51114 2.26846 -0.28307 0.2025 0.06068 1.55001 -1.80289 -0.04134 -0.28683 -2.08746 0.08923 0 0 0 0 0 -0.07672 0.0043 0.06721 0 -0.43613 0 1.9342 -0.55889 1.14588 -2.63393
PRO_23 -4.75251 0.71372 1.71877 -0.1908 0.00588 0.1371 1.15438 -1.08594 -0 -0 -0.70104 -0.02269 0 0 0 0 0 0.36125 0.00594 0.33759 0 -0.59314 0 -2.4119 -0.35076 1.35769 -4.31646
ALA_24 -4.98229 0.4582 2.67153 -0.02074 0 0 2.2667 -2.0179 -0 -0 0.06686 -0.09244 0 0 0 0 0 -0.01178 0 0 0 0.06574 0 1.8394 -0.05505 0.82328 1.01151
ALA_25 -3.65864 0.19308 0.74414 -0.02533 0.00064 0 0.63141 -1.15021 -0 -0 0.1257 -0.38231 0 0 0 0 0 -0.0998 0 0 0 -0.11458 0 1.8394 -0.32328 0.41616 -1.80362
TYR_26 -6.27733 0.70478 2.93669 -0.58451 0.10073 0.29773 1.79641 -1.93358 -0.01232 -0.14999 0.57566 -0.06263 0 0 0 0 0 0.01306 0.01585 0 1.85209 -0.08834 0.00684 1.2797 -0.03416 0.53191 0.96863
SER_27 -1.45889 0.30524 1.80497 -0.0283 0.00103 0.02438 0.44773 -0.77148 -0 -0 -0.56939 -0.3534 0 0 0 0 0 0.26742 0.00261 0.60639 0 0.14538 0.60077 -0.77834 0.33143 0.39476 0.97231
SER_28 -4.02494 1.10176 2.60727 -0.03542 0 0.0753 0.69789 -1.27251 -0 -0 0.34886 -0.39516 0 0 0 0 0 0.33818 0.00165 0.65726 0 -0.07445 0.62102 -0.77834 0.00905 1.35487 1.23227
GLU_29 -5.87619 1.59597 6.119 -0.42007 0.09114 0.80541 2.4712 -2.62893 -0 -0 -2.50923 -1.02573 0 0 0 -1.24882 0 0.29178 0.27821 0 4.03524 -0.2218 0 -2.7348 1.85643 2.86499 3.74378
LEU_30 -7.20888 1.44622 3.6936 -0.51413 0.22188 0.14681 1.15759 -2.21643 -0 -0 -0.69194 -0.03785 0 0 0 0 0 -0.00383 0.61527 0.14593 0 0.68075 0 0.18072 2.1967 2.71596 2.52836
THR_31 -5.13791 0.60487 4.07025 -0.15362 0.0631 0.05866 1.41577 -2.1267 -0.03067 -0.13208 -1.1945 0.48677 0 0 0 -0.39106 0 0.09559 6e-05 0.96759 0 0.37224 2.4227 -1.0874 0.53476 1.49469 2.33313
LYS_32 -6.88311 0.44345 4.88879 -0.43721 0.07066 0.26234 2.96421 -2.29119 -0 -0 -1.45948 -0.24465 0 0 0 0 0 0.1095 0.07555 1.6688 0 0.32099 0 -1.5107 0.53731 0.62173 -0.86299
SER_33 -5.75152 1.10667 5.55378 -0.03683 0.02483 0.06182 2.79737 -2.52368 -0 -0 -2.90202 -0.56195 0 0 -0.67734 0 0 0.24207 0.34533 0.25087 0 0.21969 1.72343 -0.77834 1.1145 1.32191 1.5306
PRO_34 -4.21414 0.78122 1.38292 -0.14104 0.00292 0.09836 0.33689 -0.56483 -0 -0 -0.55545 0.17245 0 0 0 0 0 0.12792 0.00418 0.34611 0 -0.97526 0 -2.4119 0.42562 1.49877 -3.68525
SER_35 -3.71592 0.14659 4.34005 -0.03305 0.00711 0.04826 2.87509 -1.98871 -0.0103 -0.16341 -3.92969 -0.38572 0 0 -0.71979 0 0 0.02636 0.01121 0.60354 0 -0.3395 1.90138 -0.77834 -0.34618 0.81022 -1.64077
SER_36 -2.61947 0.41653 1.86392 -0.02227 0 0.0528 0.78196 -0.84388 -0.01978 -0.27553 -0.9564 -0.59149 0 0 -0.71979 0 0 0.00583 0.02003 0.15449 0 -0.49715 0.62405 -0.77834 -0.17666 1.24294 -2.33821
GLU_37 -2.66119 0.61508 2.33542 -0.35711 0.10722 0.54288 0.30722 -0.93262 -0.02351 -0.23371 0.46301 -0.32634 0 0 0 0 0 0.49296 0.03216 0 3.18194 0.25736 0 -2.7348 0.86385 1.68258 3.6124
PRO_38 -5.02381 0.60991 3.76111 -0.12637 0.0001 0.08928 0.90397 -1.43287 -0 -0 -1.02541 0.25988 0 0 -0.66627 0 0 -0.04225 0.00672 0.27762 0 -1.08523 0 -2.4119 0.67957 1.02052 -4.20543
GLY_39 -1.92407 0.28436 2.22472 -6e-05 0 0 1.33232 -1.11583 -0 -0 -0.59938 -0.32613 0 0 0 0 0 -0.06585 0 0 0 0.9199 0 0.83697 0.33457 0.33273 2.23425
SER_40 -3.86484 0.4881 3.90132 -0.02985 0.00023 0.04887 2.19136 -1.82543 -0.00361 -0.01549 -1.85405 -1.05915 0 0 0 -0.52523 0 -0.03528 0.0036 0.15625 0 -0.31405 0.81439 -0.77834 0.41246 0.38496 -1.90378
ALA_41 -5.63059 1.05054 3.47241 -0.02326 0 0 2.36529 -2.2974 -0 -0 -0.93614 -0.38906 0 0 0 0 0 0.00969 0 0 0 -0.27946 0 1.8394 -0.68767 0.39539 -1.11085
LEU_42 -4.29833 0.51141 2.93816 -0.51823 0.29143 0.1431 1.72831 -1.84821 -0 -0 -0.57543 0.14315 0 0 0 0 0 0.14025 0.10903 0.07749 0 -0.07876 0 0.18072 -0.58222 0.35368 -1.28445
LEU_43 -3.53714 0.3913 2.96764 -0.48721 0.155 0.12612 1.35617 -1.54968 -0 -0 -0.81049 0.11862 0 0 0 0 0 -0.00617 0.04191 0.18957 0 -0.18757 0 0.18072 -0.40276 0.37002 -1.08397
GLN_44 -4.86702 0.41558 3.91955 -0.64212 0.07905 0.70198 1.35046 -1.88308 -0.02637 -0.22488 -0.41138 -0.59359 0 0 0 0 0 0.05321 0.00398 0 2.43021 0.11757 0 -0.18838 0.31 0.25581 0.80058
SER_45 -3.82656 0.41929 3.93989 -0.02581 0 0.0462 1.88839 -1.82831 -0 -0 -0.54944 -1.16747 0 0 -0.81391 0 0 0.02624 0.01466 0.7402 0 -0.37511 0.7053 -0.77834 0.96676 0.33365 -0.2844
CYS_46 -3.77939 0.62096 3.89707 -0.07184 0.00015 0.04559 2.33073 -1.86977 -0 -0 -1.8074 -0.40303 0 0 0 0 0 -0.04857 0.01051 0.49525 0 0.30835 0 3.6196 0.28417 0.71315 4.34553
LEU_47 -7.5738 1.03704 3.98128 -0.51767 0.15906 0.16719 1.82918 -2.26777 -0.00165 -0.03618 -0.99958 -0.01676 0 0 -1.6593 0 0 0.09418 0.06821 0.14154 0 0.42298 0 0.18072 0.45503 0.88167 -3.65464
GLU_48 -2.48011 0.32231 3.31924 -0.22488 0.04453 0.34846 1.79718 -1.37735 -0 -0 -1.92717 -0.55216 0 0 0 -1.11798 0 -0.05842 0.02524 0 3.30661 -0.01102 0 -2.7348 0.60704 0.59671 -0.11655
GLN_49 -8.33261 0.86844 7.92432 -0.48352 0.16089 0.42623 3.35408 -3.67296 -0.06436 -0.25913 -2.91576 -0.6536 0 0 -0.84539 -0.59936 0 0.0736 0.0606 0 3.13937 0.13658 0 -0.18838 0.14601 0.56293 -1.16201
ASP_50 -2.76032 0.04692 3.48091 -0.10943 0.01251 0.30287 1.63699 -1.61678 -0.00869 -0.10926 -2.05637 -0.32741 0 0 0 0 0 -0.03104 0.00048 0 1.85089 0.03856 0 -2.3716 -0.10722 0.69932 -1.42868
THR_51 -5.60935 0.51411 3.35542 -0.13176 0.05382 0.10895 1.70183 -1.84105 -0.01403 -0.12159 -2.67995 -0.36472 0 0 -0.66627 0 0 -0.04241 0.04079 1.64163 0 -0.05367 2.31948 -1.0874 -0.20583 0.63282 -2.44917
VAL_52 -6.71775 1.50365 3.41697 -0.27226 0.1317 0.04574 2.16174 -2.31732 -0.00403 -0.05571 -1.17285 -0.35932 0 0 0 0 0 0.05085 0.02455 0.03414 0 -0.21792 0 1.9342 0.09163 1.64624 -0.07575
CYS_53 -6.29119 1.32274 2.48736 -0.08661 0.04565 0.05089 1.2889 -1.53514 -0.012 -0.0616 -0.30134 -0.28939 0 0 0 0 0 0.23708 0.19441 0.09628 0 -0.48233 0 3.6196 0.40261 1.93449 2.62041
HIS_54 -5.94082 0.29775 4.70988 -0.38251 0.00301 0.41756 2.59444 -2.40038 -0 -0 -2.75644 -0.21063 0 0 0 0 0 -0.00243 0.00103 0 1.88373 -0.07739 0 -0.45461 0.33961 1.04635 -0.93188
PHE_55 -8.03985 0.76894 1.59151 -0.57339 0.03442 0.29481 0.86549 -1.60193 -0.00556 -0.04948 -0.69602 0.10185 0 0 0 0 0 0.28412 4e-05 0 1.89701 -0.26449 0 1.0402 -0.19836 0.8784 -3.67229
SER_56 -4.95901 0.43188 5.04359 -0.01666 0 0.02816 2.32917 -2.39012 -0.00556 -0.04948 -2.66924 -0.90096 0 0 -0.19748 0 0 -0.00278 0.00766 1.02484 0 -0.44174 0.60604 -0.77834 0.31596 0.7111 -1.91297
LEU_57 -8.2338 1.44946 2.48385 -0.58398 0.38457 0.19772 0.94151 -2.27614 -0 -0 -0.66857 0.02005 0 0 -0.19748 0 0 -0.06429 0.04648 0.31936 0 0.54667 0 0.18072 0.66068 0.87253 -3.92063
ASN_58 -7.04058 0.83285 5.62271 -0.19882 0.0148 0.28667 2.1165 -2.97126 -0.02265 -0.12049 -1.4253 -0.34854 0 0 -1.13258 -0.84204 0 0.02218 0.014 0 2.38452 0.03839 0 -0.93687 0.70368 1.55725 -1.44556
PRO_59 -4.54826 0.89048 3.40413 -0.13403 0.00482 0.09775 1.70898 -1.3095 -0 -0 -1.32391 0.19941 0 0 0 0 0 -0.02632 0.01863 0.14939 0 -1.00093 0 -2.4119 0.11951 1.18881 -2.97295
ARG_60 -5.45002 0.34277 4.18993 -0.44603 0.06132 0.22995 1.94875 -1.90505 -0.02871 -0.1261 -2.63391 0.04085 0 0 0 0 0 0.1196 0.03971 1.54105 0 -0.08756 0 -1.2888 3.73095 0.78531 1.06402
CYS:disulfide_61 -5.94436 0.55516 4.03127 -0.06822 6e-05 0.05958 2.18616 -2.20595 -0 -0 -0.18798 -0.33506 0 0 0 0 -0.57849 -0.00354 0.06325 0.24734 0 -0.38261 0 3.6196 4.00921 0.75424 5.81969
ASN_62 -6.25085 0.60522 5.14736 -0.19753 0.0159 0.33405 2.24192 -2.78544 -0.02265 -0.12049 -0.9046 -0.80454 0 0 -1.13258 -0.84204 0 -0.00159 0.0647 0 2.49851 -0.03686 0 -0.93687 0.10665 0.26911 -2.75262
CYS:disulfide_63 -7.05111 1.1688 4.18292 -0.05265 0.00035 0.03645 2.6156 -2.34453 -0 -0 -1.31887 -0.48652 0 0 0 0 -0.38569 -0.02493 0.10556 0.38347 0 -0.16843 0 3.6196 0.44955 0.39076 1.12033
ARG_64 -3.61885 0.28062 2.45148 -0.82183 0.11896 0.563 1.26713 -1.37247 -0 -0 -0.1896 0.39719 0 0 0 0 0 -0.06626 0.02425 1.47726 0 -0.16743 0 -1.2888 -0.04353 0.22812 -0.76076
ASP_65 -4.86326 0.71553 5.67719 -0.10163 0.00222 0.31034 1.98346 -2.58367 -0 -0 -3.88009 0.01274 0 0 0 0 0 -0.04274 0.14467 0 2.11721 -0.01816 0 -2.3716 -0.1958 0.22462 -2.86898
ALA_66 -5.33523 0.62269 1.80801 -0.02407 1e-05 0 1.64651 -1.84159 -0 -0 -0.00406 -0.3715 0 0 0 0 0 -0.0306 0 0 0 -0.30613 0 1.8394 -0.28343 0.29328 -1.98671
TYR_67 -12.0624 1.9776 4.85348 -0.78017 0.13859 0.44551 4.26008 -3.82872 -0 -0 -1.40019 -0.21465 0 0 0 0 0 0.43687 0.00911 0 1.99035 -0.18124 0.11541 1.2797 -0.19803 1.08853 -2.07021
THR_68 -6.61936 0.74135 5.41745 -0.11785 0.0435 0.05774 3.49053 -3.05822 -0 -0 -2.8522 -1.13733 0 0 0 0 0 0.31683 0.0698 0.10738 0 0.09424 2.29158 -1.0874 0.07837 1.33855 -0.82505
HIS_D_69 -6.34627 0.95233 4.69578 -0.68685 0.00975 0.80333 1.7115 -2.65207 -0 -0 -0.51061 -0.5081 0 0 0 0 0 -0.08759 0.02358 0 3.02 0.17408 0 -0.45461 -0.21901 0.62871 0.55393
LEU_70 -6.92305 0.54929 2.39074 -0.51136 0.22059 0.1567 1.6982 -1.97689 -0 -0 -1.01085 0.11128 0 0 0 0 0 -0.03682 0.03587 0.08807 0 -0.14217 0 0.18072 -0.45545 0.50154 -5.12359
GLN_71 -9.0557 1.2547 7.73205 -0.44942 0.23634 0.27342 3.0415 -3.89945 -0.01014 -0.07748 -0.60813 -0.31192 0 0 -0.54873 0 0 0.13576 0.6018 0 4.0786 0.21431 0 -0.18838 -0.13667 1.80065 4.0831
TYR_72 -7.40871 1.29723 3.96541 -0.6912 0.04213 0.06422 2.33225 -2.44281 -0 -0 -0.76902 -0.31001 0 0 -0.54873 0 0 0.10089 0.16657 0 2.49711 -0.01042 0.00018 1.2797 -0.04768 1.91505 1.43215
GLY_73 -3.8499 0.77433 3.48352 -0.00018 0 0 1.66605 -1.80514 -0.00764 -0.04332 -1.22372 -0.15497 0 0 0 0 0 -0.09308 0 0 0 -0.74298 0 0.83697 -0.17253 0.58114 -0.75144
LEU_74 -6.68438 0.91354 3.01572 -0.599 0.17956 0.19216 1.99259 -2.00459 -0 -0 -0.53218 0.1865 0 0 -0.43275 0 0 -0.05654 0.04649 0.50125 0 -0.15943 0 0.18072 0.201 1.18476 -1.87458
PRO_75 -2.56867 0.6235 1.49645 -0.07811 0 0.04728 0.57047 -0.62043 -0 -0 0.19901 0.59392 0 0 0 0 0 -0.19138 0.0159 0.41389 0 -0.59991 0 -2.4119 0.01591 1.31201 -1.18207
GLU_76 -4.28854 0.52251 4.02008 -0.22868 0.02902 0.33049 1.16686 -1.52413 -0.01865 -0.06783 -1.63836 -0.59642 0 0 0 -0.73642 0 0.07707 0.04955 0 3.06782 -0.35224 0 -2.7348 -0.40578 0.49246 -2.83602
ILE_77 -6.15998 0.83515 2.35082 -0.47004 0.41643 0.0937 1.70447 -1.80445 -0 -0 -0.77275 0.03284 0 0 0 0 0 0.13898 0.00017 0.40682 0 -0.7819 0 0.73287 -0.49652 0.44866 -3.32476
HIS_78 -4.26816 0.51302 4.46868 -0.51894 0.0441 0.38278 2.40248 -2.18358 -0.01865 -0.06783 -2.00579 -0.96606 0 0 -1.21062 0 0 0.15903 0.00244 0 1.55885 -0.08492 0 -0.45461 -0.48957 0.46576 -2.27157
CYS_79 -5.31013 0.44059 4.00549 -0.06303 0.00014 0.03758 1.0636 -1.97828 -0.01706 -0.10423 -0.5423 -0.36534 0 0 0 0 0 -0.15061 0.00666 0.61814 0 0.45892 0 3.6196 -0.22384 0.49174 1.98764
GLN_80 -4.9521 0.60126 5.02875 -0.97834 0.25852 1.14426 2.31347 -2.21357 -0.00416 -0.06426 -1.29282 -1.07586 0 0 -1.21062 -0.86721 0 -0.08722 0.0354 0 2.93186 -0.24486 0 -0.18838 -0.15861 0.54425 -0.48025
GLN_81 -4.62082 0.14571 4.10443 -0.29008 0.0623 0.26589 1.70377 -1.85438 -0.01388 -0.12668 -3.14973 -0.73665 0 0 0 -0.98115 0 0.06819 0.00269 0 2.7878 -0.02445 0 -0.18838 -0.18201 0.40587 -2.62155
MET_82 -7.83416 1.22242 3.882 -0.43921 0.14345 0.1173 2.10231 -2.13736 -0.04808 -0.25057 -0.68604 0.19183 0 0 0 0 0 0.05712 0.72234 1.68931 0 -0.06298 0 0.60916 -0.18717 0.51224 -0.39607
GLY_83 -2.48091 0.74606 2.21744 -0.0003 0 0 1.5964 -1.1638 -0 -0 -1.09667 -0.14571 0 0 0 0 0 0.017 0 0 0 -1.27342 0 0.83697 -0.0163 0.8206 0.05735
ASP_84 -4.57466 0.5088 5.67392 -0.32466 0.12823 1.16128 3.42404 -2.59837 -0.00067 -0.01427 -6.76797 -0.58837 0 0 -0.93508 -0.52523 0 0.03793 0.19177 0 3.25902 -0.47696 0 -2.3716 0.59861 0.98838 -3.20586
SER_85 -5.84074 0.92306 4.45993 -0.08393 0.0153 0.12228 2.23664 -2.29154 -0.00045 -0.00219 -1.79165 -1.76396 0 0 -0.43275 0 0 0.02045 0.00415 1.61796 0 0.25158 2.01683 -0.77834 1.14847 0.92994 0.76104
LEU_86 -7.08099 0.98401 3.49133 -0.61215 0.23814 0.22928 2.52596 -2.43614 -0.012 -0.0616 -1.47096 0.10346 0 0 0 0 0 0.09271 0.4938 0.94275 0 0.14707 0 0.18072 1.29703 1.19598 0.24839
CYS_87 -7.38964 0.83431 5.85139 -0.06899 0.00039 0.04847 2.8583 -2.74924 -0 -0 -2.6257 -0.30151 0 0 0 0 0 0.58456 0.00669 0.29971 0 -0.01531 0 3.6196 0.46477 1.31201 2.7298
HIS_D_88 -10.302 1.30856 8.53189 -0.52794 0.03109 0.36868 4.26834 -4.58978 -1e-05 -0.00026 -1.67977 -0.55273 0 0 0 0 0 -0.00602 0.03512 0 2.50554 -0.3309 0 -0.45461 -0.16226 1.1491 -0.40793
LYS_89 -11.2841 1.47917 11.994 -0.55384 0.26043 0.27795 5.45588 -5.14246 -0.05654 -0.15241 -6.18518 0.31717 0 0 0 0 0 -0.00422 0.27098 3.12956 0 0.02067 0 -1.5107 -0.13864 1.06921 -0.75301
CYS_90 -5.52384 0.68286 3.11365 -0.05394 0.00014 0.01807 1.50472 -1.81366 -0.01336 -0.08808 -2.47825 -0.73954 0 0 0 0 0 -0.01455 0.00091 0.82055 0 -0.10585 0 3.6196 0.17746 0.92997 0.03685
ALA_91 -4.30068 0.32029 3.19939 -0.02216 0 0 2.13491 -1.98596 -0.00104 -0.00477 -2.40493 -0.26135 0 0 0 0 0 0.00916 0 0 0 0.13502 0 1.8394 0.3943 0.62428 -0.32413
SER_92 -1.60864 0.20705 1.66299 -0.02643 0 0.06107 0.47991 -0.86577 -0 -0 -1.11239 -0.6158 0 0 0 0 0 -0.01088 0.00431 0.21805 0 -0.39212 0.60046 -0.77834 -0.03131 0.20576 -2.00206
THR_93 -4.16785 0.51541 3.13003 -0.20221 0.08001 0.09021 1.90749 -1.89677 -0 -0 -1.00796 -1.58757 0 0 -0.90485 0 0 0.00575 0.27271 0.18339 0 0.12854 2.32363 -1.0874 -0.04171 0.38469 -1.87447
ALA_94 -1.06764 0.12674 1.03496 -0.02434 3e-05 0 0.44405 -0.58095 -0 -0 0.37319 -0.4019 0 0 0 0 0 -0.10316 0 0 0 -0.19327 0 1.8394 -0.23815 0.34096 1.54991
GLY_95 -1.93757 0.35423 1.75765 -5e-05 0 0 1.09004 -1.02505 -0 -0 -0.04226 -0.40472 0 0 -0.90485 0 0 -0.10267 0 0 0 0.39068 0 0.83697 -0.31445 0.19614 -0.1059
GLY_96 -1.71031 0.16033 1.86002 -5e-05 0 0 0.72608 -1.03452 -0.01244 -0.13189 -0.95999 -0.3732 0 0 0 0 0 -0.19126 0 0 0 -1.45219 0 0.83697 -0.49327 0.38381 -2.39192
PHE_97 -7.64046 0.68195 3.53273 -0.58545 0.05834 0.28078 1.51633 -2.2264 -0.02077 -0.15583 -0.59301 0.20759 0 0 0 0 0 0.01457 0.01924 0 2.01629 -0.39412 0 1.0402 -0.66079 0.30721 -2.60161
VAL_98 -5.05151 0.36371 3.14046 -0.27952 0.18387 0.05657 2.27484 -1.97479 -0.00137 -0.00368 -2.68559 0.04868 0 0 0 0 0 -0.0812 0.08117 0.07809 0 -0.45617 0 1.9342 -0.38726 0.20216 -2.55734
GLN_99 -8.97174 1.16787 5.72089 -0.39059 0.14232 0.40912 2.93685 -3.29966 -0.04568 -0.30052 -4.06202 -0.32554 0 0 0 0 0 0.38883 0.17366 0 4.43685 0.24428 0 -0.18838 -0.21331 0.63566 -1.54109
ILE_100 -7.60446 1.63225 2.38584 -0.65275 0.59587 0.14097 1.59724 -2.08294 -0.01176 -0.08447 -1.72382 0.37578 0 0 0 0 0 0.23535 0.02461 0.91233 0 -0.67555 0 0.73287 -0.21674 2.28417 -2.13523
GLN_101 -8.37932 0.70588 6.4643 -0.23107 0.02386 0.16173 3.42053 -3.54474 -0.0351 -0.3133 -4.54027 -0.62138 0 0 -0.97334 -0.59936 0 0.05532 0.12722 0 3.65638 -0.08232 0 -0.18838 -0.11467 2.25227 -2.75577
SER_102 -5.42959 0.18924 5.20131 -0.02797 0 0.04893 2.78462 -2.61168 -0.01285 -0.08331 -3.55015 -1.04986 0 0 -0.31487 0 0 -0.01694 0.01185 1.20314 0 -0.03822 0.61974 -0.77834 -0.0562 0.77583 -3.13531
SER_103 -6.12412 0.51267 5.12073 -0.03527 0.00767 0.06532 2.04917 -2.51638 -0.02786 -0.30024 -0.73519 -0.4679 0 0 0 0 0 0.03198 0.00416 0.40618 0 -0.17025 0.60316 -0.77834 0.08689 0.64689 -1.62071
VAL_104 -7.53977 0.93142 2.87283 -0.37017 0.37371 0.08835 1.79239 -2.48805 -0 -0 -1.49913 0.0883 0 0 -0.31487 0 0 -0.05114 7e-05 1.02728 0 0.25834 0 1.9342 0.13314 0.83219 -1.93091
ALA_105 -4.25597 0.97179 2.98962 -0.02142 0 0 2.07311 -2.042 -2e-05 -7e-05 -1.77696 -0.11833 0 0 -0.93508 0 0 -0.01274 0 0 0 -0.13643 0 1.8394 -0.45079 1.54426 -0.33162
PRO_106 -3.99581 0.80654 0.99076 -0.17677 0.01588 0.12718 0.51219 -0.78307 -0 -0 1.1789 -0.05087 0 0 0 0 0 0.82526 0.03634 0.8231 0 -0.1134 0 -2.4119 0.34609 1.43362 -0.43596
LEU_107 -7.22377 2.55541 1.91186 -0.55916 0.41746 0.18863 2.76294 -2.32831 -0 -0 0.00378 0.00564 0 0 -0.54651 0 0 0.49679 0.30192 1.1461 0 0.33954 0 0.18072 0.87039 3.23574 3.75915
LYS_108 -3.5108 0.80935 3.16537 -0.34313 0.05606 0.20749 1.75945 -1.62228 -0.008 -0.03661 -0.27426 -0.19779 0 0 0 0 0 0.08587 0.0094 1.33764 0 0.34724 0 -1.5107 0.84494 3.67673 4.79597
ALA_109 -6.41458 1.93312 3.01334 -0.02621 0.00126 0 3.0681 -2.62644 -2e-05 -7e-05 -1.67206 -0.3737 0 0 0 0 0 -0.07875 0 0 0 -0.14002 0 1.8394 0.3111 1.06175 -0.10377
SER_110 -5.36949 0.86112 4.77062 -0.02927 0.00055 0.04756 2.12428 -2.47438 -0.0339 -0.28027 -0.629 -1.04209 0 0 0 0 0 0.02694 0.0071 0.15163 0 -0.32463 0.65814 -0.77834 -0.5226 0.42488 -2.41114
HIS_D_111 -4.91566 0.65138 5.21171 -0.69632 0.02319 0.73244 2.05023 -2.58478 -0 -0 -0.65027 -0.45986 0 0 0 0 0 -0.05191 0.00828 0 1.71968 0.03413 0 -0.45461 -0.3713 0.30172 0.54806
GLN_112 -7.60935 0.77999 7.0811 -0.27415 0.04864 0.21125 2.64024 -3.22646 -0.03727 -0.32941 -3.03584 -0.61469 0 0 0 0 0 0.01405 0.04403 0 2.85607 -0.20273 0 -0.18838 -0.45922 0.34725 -1.9549
ALA_113 -4.0596 0.43035 2.90152 -0.02442 0 0 1.75337 -1.95947 -0.03772 -0.28556 -0.8215 -0.23442 0 0 0 0 0 -0.00321 0 0 0 -0.07462 0 1.8394 -0.79823 0.45547 -0.91865
ALA_114 -5.07504 0.45404 2.59846 -0.02533 0.00868 0 1.7996 -2.01581 -0 -0 -1.92116 -0.55186 0 0 -0.97334 0 0 0.11754 0 0 0 0.74062 0 1.8394 0.02354 0.55746 -2.4232
GLU_115 -7.78472 0.46637 8.50201 -0.20246 0.02515 0.28298 2.57517 -3.67896 -0.01848 -0.15534 -3.06211 -0.43348 0 0 0 0 0 0.1159 0.00808 0 3.12804 -0.04137 0 -2.7348 0.42806 0.4983 -2.08166
GLY_116 -4.20593 0.63427 3.47132 -0.00056 0 0 2.09305 -2.00321 -0.02384 -0.15008 -2.24053 -0.21777 0 0 0 0 0 -0.10487 0 0 0 -0.44024 0 0.83697 0.13588 0.30336 -1.91218
LEU_117 -7.03831 1.03726 2.62613 -0.51901 0.29472 0.12181 2.38664 -2.11303 -0.02282 -0.08787 -0.30821 0.08902 0 0 0 0 0 0.04071 0.12268 2.33121 0 -0.37548 0 0.18072 0.13146 0.53483 -0.56756
LEU_118 -8.49197 1.15715 3.95038 -0.48545 0.25258 0.11353 2.31882 -2.69347 -0.00014 -0.00037 -1.81936 0.05554 0 0 0 0 0 0.00953 0.31509 1.78604 0 -0.17397 0 0.18072 -0.10851 1.02896 -2.60488
HIS_D_119 -9.14668 1.24264 5.72349 -0.45523 0.03776 0.57655 2.99493 -3.35842 -0.02282 -0.08787 -2.11848 -0.32545 0 0 -1.09434 0 0 0.18584 0.00263 0 1.47523 -0.76044 0 -0.45461 -0.25135 1.67244 -4.16419
PRO_120 -3.3865 0.63751 1.67974 -0.09475 0.00193 0.05904 0.66162 -0.80755 -0 -0 -0.51254 0.67171 0 0 -0.47877 0 0 -0.09768 0.00229 0.50224 0 -0.40538 0 -2.4119 -0.33256 1.2439 -3.06765
ALA_121 -4.10468 0.4463 2.00281 -0.02328 0 0 1.26657 -1.64718 -0.0036 -0.01339 1.08875 -0.1506 0 0 0 0 0 -0.02616 0 0 0 -0.19861 0 1.8394 -0.42082 0.35227 0.40779
GLN_122 -3.34448 0.15235 2.80798 -0.67915 0.12403 0.76401 0.95317 -1.55852 -0.0253 -0.19221 0.15712 -0.67349 0 0 -0.47877 0 0 -0.04702 0.00917 0 2.35296 -0.18884 0 -0.18838 -0.27382 0.35554 0.02634
HIS_D_123 -2.41347 0.15127 1.70564 -0.42875 0.01998 0.57212 0.0683 -0.92997 -0 -0 0.47821 -0.2731 0 0 0 0 0 -0.02142 0.03092 0 1.52633 -0.44769 0 -0.45461 0.05515 0.26893 -0.09217
MET_124 -3.82002 0.61451 1.9874 -0.37721 0.15541 0.12312 1.2414 -1.21746 -0 -0 0.54625 -0.27864 0 0 0 0 0 -0.00487 0.14421 1.48524 0 0.03472 0 0.60916 0.16672 0.30192 1.71186
LEU_125 -6.45847 1.00062 1.34939 -0.69333 0.61147 0.32572 0.57121 -1.45422 -0 -0 -0.04105 -0.15467 0 0 0 0 0 -0.00076 0.41787 1.02067 0 0.31293 0 0.18072 0.86416 1.45893 -0.68881
PRO_126 -3.33814 0.80012 2.42582 -0.20609 0.02749 0.15683 0.90839 -1.03597 -0 -0 -0.66772 -0.14967 0 0 -0.39439 0 0 0.01673 0.00883 0.67648 0 -0.58467 0 -2.4119 0.68305 1.97312 -1.11168
PRO_127 -3.38367 0.44637 1.27342 -0.19541 0.05198 0.14515 0.37577 -0.59135 -0 -0 -0.30563 -0.20289 0 0 0 0 0 0.67935 0.00774 0.50461 0 0.65496 0 -2.4119 0.75816 1.05587 -1.13747
GLY_128 -2.59804 0.17128 3.19406 -0.00058 0 0 1.89325 -1.52657 -0 -0 -2.62045 -0.18728 0 0 0 0 0 -0.00112 0 0 0 -0.29617 0 0.83697 0.91169 0.54518 0.32222
MET_129 -6.50964 0.75416 3.2432 -0.35747 0.06228 0.09695 1.11021 -1.66685 -0 -0 -0.82034 -0.03047 0 0 0 0 0 0.01975 0.32254 1.17716 0 0.15214 0 0.60916 0.79107 0.53641 -0.50974
GLN_130 -5.99896 1.23005 4.35414 -0.38702 0.06154 0.26333 2.46791 -2.27645 -0 -0 -1.76475 -0.73006 0 0 0 -1.03804 0 0.06318 0.2415 0 2.50598 0.54098 0 -0.18838 1.43125 1.59721 2.37342
ASN_131 -3.19503 0.94679 2.92361 -0.36696 0.15655 0.67411 0.87248 -1.31992 -0 -0 -1.01403 -0.84754 0 0 0 -1.03804 0 0.15841 0.12877 0 2.04359 -0.5365 0 -0.93687 1.29583 2.15674 2.10198
SER_132 -3.40696 0.49267 3.66598 -0.02211 0 0.04884 1.23825 -1.65077 -0.06359 -0.50909 0.16051 -0.62681 0 0 0 0 0 0.10815 0.16781 0.16252 0 -0.47025 0.60165 -0.77834 0.28153 1.23849 0.63848
ARG_133 -3.58737 0.62292 3.34506 -0.42571 0.05487 0.21331 1.38641 -1.58989 -0 -2e-05 0.47757 0.28372 0 0 0 0 0 -0.00682 0.00704 2.14631 0 -0.05118 0 -1.2888 -0.04055 1.12676 2.67362
PRO_134 -3.46281 0.71218 1.09153 -0.06847 0 0.04286 0.68732 -0.68856 -0 -0 0.29795 0.5784 0 0 0 0 0 -0.16767 0.05956 0.2062 0 -0.69866 0 -2.4119 0.37511 1.11621 -2.33073
ARG_135 -2.46564 0.25338 3.14825 -0.94308 0.21514 0.53568 1.20114 -1.30154 -0 -0 -1.6254 0.08467 0 0 0 -1.11798 0 0.1507 0.06142 2.37891 0 -0.23177 0 -1.2888 0.78218 0.64409 0.48134
ASN_136 -3.81516 0.28036 3.29768 -0.15662 0.00589 0.20289 1.85786 -1.60718 -0 -0 -0.92076 -0.64585 0 0 -1.07035 0 0 -0.02273 0.05509 0 2.3599 -0.05007 0 -0.93687 0.90281 0.39896 0.13584
PHE_137 -3.31412 0.4608 2.00208 -0.59675 0.06457 0.31051 1.17482 -1.2064 -0 -0 -1.43436 0.15968 0 0 -1.07035 0 0 0.03794 0.00038 0 1.91848 -0.35441 0 1.0402 0.11382 0.20172 -0.49137
PHE_138 -6.72446 0.9366 2.22011 -0.65754 0.05848 0.36967 1.12731 -1.7279 -0.00089 -0.02237 -1.09318 -0.01822 0 0 -0.97886 0 0 0.12524 0.07911 0 2.18778 0.02704 0 1.0402 0.01632 0.4055 -2.63008
LEU_139 -3.32837 0.40961 2.40475 -0.53355 0.24647 0.15748 0.62828 -1.26473 -0 -0 -1.24346 0.16343 0 0 0 0 0 -0.07335 0.07228 0.07275 0 -0.1034 0 0.18072 -0.08619 0.53022 -1.76707
HIS_D_140 -4.15991 0.43946 3.86061 -0.4359 0.01998 0.54904 1.87472 -1.97162 -0 -0 -2.55474 -0.29609 0 0 0 0 0 0.00815 0.15472 0 2.01114 -0.24966 0 -0.45461 -0.14358 0.37066 -0.97764
SER_141 -3.38479 0.30746 3.19591 -0.0388 0.03817 0.03169 1.55221 -1.50745 -0 -0 -0.4126 -0.14361 0 0 0 -0.70267 0 0.05128 0.0393 0.30901 0 0.27194 1.79057 -0.77834 0.75371 0.44477 1.81776
VAL_142 -7.19627 1.123 3.37798 -0.28961 0.18305 0.0539 2.53379 -2.31881 -0 -0 -1.5022 -0.30469 0 0 0 0 0 0.01346 0.01203 0.10403 0 -0.06509 0 1.9342 1.09484 0.86154 -0.38483
GLN_143 -6.37613 0.51403 4.79992 -0.29955 0.06026 0.27013 2.50196 -2.39236 -0.01875 -0.1892 -2.37597 -0.61804 0 0 0 0 0 -0.04192 0.00088 0 2.92387 -0.05589 0 -0.18838 0.30462 0.8239 -0.35661
HIS_144 -7.9198 0.6808 5.6733 -0.37576 0.00997 0.36907 2.64174 -2.87275 -0.00576 -0.05284 -2.76903 -0.31967 0 0 -0.97886 0 0 -0.02572 0.18839 0 2.49802 0.03539 0 -0.45461 -0.16903 0.46769 -3.37946
PHE_145 -9.1819 1.17737 3.69712 -0.53853 0.15031 0.24584 2.55662 -2.88254 -0.01321 -0.13407 -3.11431 -0.05398 0 0 0 0 0 0.01783 0.22296 0 2.32423 -0.27293 0 1.0402 -0.18355 0.50656 -4.43599
GLN_146 -5.69967 0.43445 5.3231 -0.34337 0.08271 0.2119 2.88623 -2.46668 -0 -0 -3.72477 -0.16716 0 0 0 -0.46514 0 -0.05022 0.02659 0 3.05978 0.0923 0 -0.18838 -0.23793 0.47904 -0.74719
ALA_147 -2.20513 0.17464 1.45221 -0.02932 0.00771 0 0.70758 -0.94052 -0.00136 -0.01128 -0.64441 -0.43901 0 0 0 0 0 0.01081 0 0 0 0.4416 0 1.8394 0.47679 0.32909 1.16881
GLN_148 -5.75437 0.49855 5.29308 -0.50448 0.13895 0.46747 2.48998 -2.49642 -0.01079 -0.03444 -2.6523 -0.65453 0 0 0 -0.46514 0 0.0407 0.06421 0 4.53645 0.02486 0 -0.18838 0.83324 0.41992 2.04655
GLU_149 -3.82613 0.57961 3.15597 -0.38767 0.11828 0.52293 1.01529 -1.6024 -0.00058 -0.0091 -1.23753 -0.48087 0 0 0 0 0 -0.00074 0.00092 0 4.38252 0.05592 0 -2.7348 0.15218 0.39853 0.10233
ASN_150 -2.22823 0.15447 2.67259 -0.18982 0.01851 0.31687 0.64621 -1.19287 -0 -0 -0.29527 -1.0454 0 0 0 0 0 0.30067 0.01444 0 2.03494 -1.04657 0 -0.93687 -0.54291 0.28076 -1.03847
LEU_151 -6.76964 0.79759 3.62488 -0.59625 0.23574 0.15829 1.54812 -2.17817 -0.01215 -0.05716 -1.63073 0.31538 0 0 0 0 0 -0.10134 0.02412 0.38552 0 -0.11233 0 0.18072 -0.53271 0.67896 -4.04116
GLY_152 -1.26664 0.02065 1.38854 -0.0001 0 0 0.48169 -0.70555 -0.0037 -0.06663 0.21488 -0.398 0 0 0 0 0 0.06426 0 0 0 0.32673 0 0.83697 0.66223 0.59907 2.15441
ARG_153 -5.83985 0.5849 5.1057 -0.77243 0.11267 0.45398 2.00555 -2.27052 -0.00579 -0.1114 -1.92945 0.35278 0 0 0 -0.85776 0 -0.02541 0.28771 2.88933 0 -0.04975 0 -1.2888 0.49505 0.47173 -0.39176
THR_154 -1.41671 0.09126 1.55938 -0.12022 0.06832 0.07521 0.68184 -0.83064 -0.0037 -0.06663 0.52182 -1.19451 0 0 0 0 0 -0.01958 5e-05 0.10831 0 -0.59312 2.26644 -1.0874 -0.45332 0.49691 0.08373
SER_155 -3.00236 0.20193 3.31148 -0.03098 0.00363 0.05214 1.31346 -1.44806 -0 -0 -1.14037 -0.96767 0 0 0 0 0 -0.01491 0.00349 0.31988 0 -0.28396 0.6366 -0.77834 -0.49938 0.31778 -2.00563
THR_156 -4.32151 0.43872 3.04168 -0.11223 0.04779 0.08355 1.27891 -1.70887 -0.00431 -0.08826 -0.882 -0.50308 0 0 0 0 0 0.05271 0.01087 0.11799 0 -0.4102 2.3099 -1.0874 -0.56772 0.35897 -1.94449
HIS_D_157 -3.47871 0.22885 4.47872 -0.40974 0.00879 0.25177 2.15191 -1.95235 -0.01004 -0.13325 -3.03223 -0.18253 0 0 -1.541 0 0 0.09891 0.24426 0 1.93422 -0.07086 0 -0.45461 -0.44001 0.65852 -1.64939
SER_158 -1.87042 0.17365 2.31773 -0.02666 7e-05 0.02268 0.76668 -1.12028 -0 -0 -1.43132 -0.15277 0 0 -0.8626 0 0 -0.05105 0.0007 0.43198 0 0.0632 0.60037 -0.77834 -0.48231 0.60966 -1.78904
THR_159 -2.63872 0.18879 2.68016 -0.11251 0.05437 0.08195 0.94889 -1.3697 -0.01857 -0.28185 -1.04315 -0.50232 0 0 -0.58805 0 0 0.22246 0.11897 0.13305 0 -0.55277 2.2814 -1.0874 -0.47446 0.42351 -1.53593
ASP_160 -1.5552 0.09315 2.23103 -0.10531 0.00587 0.3014 0.7644 -0.92847 -0 -0 -1.33212 -0.22692 0 0 -0.58805 0 0 -0.02318 0.00025 0 1.84409 0.04089 0 -2.3716 -0.44465 0.54683 -1.74757
GLU_161 -2.00824 0.07506 1.92134 -0.29099 0.04735 0.36016 0.16897 -0.8777 -0 -0 -0.00823 -0.27757 0 0 0 0 0 -0.00539 0.00382 0 2.74825 -0.03738 0 -2.7348 -0.5605 0.27434 -1.2015
ARG_162 -4.72398 0.32596 3.75666 -0.59045 0.09227 0.33016 0.974 -1.69519 -0.01139 -0.16038 -0.87476 0.17606 0 0 0 -0.74612 0 0.02297 0.05895 2.82571 0 -0.04948 0 -1.2888 -0.42639 0.20841 -1.79579
LEU_163 -2.99382 0.45922 1.71595 -0.46935 0.2631 0.08966 0.08993 -0.89275 -0 -0 -0.09369 0.20145 0 0 0 0 0 0.01733 0.02427 0.49892 0 -0.33478 0 0.18072 -0.2363 0.77874 -0.70143
PRO_164 -3.25209 0.55805 1.51708 -0.18935 0.00201 0.13413 0.50125 -0.65249 -0 -0 -0.78962 0.09872 0 0 0 0 0 -0.01089 0.00433 0.45723 0 -0.98582 0 -2.4119 -0.32286 0.745 -4.59724
ARG_165 -3.60271 0.1362 4.25777 -0.61425 0.15996 0.25256 1.91754 -1.70408 -0.0104 -0.04923 -3.25602 0.67677 0 0 -1.04637 -1.11273 0 -0.04284 0.1783 2.6355 0 -0.09358 0 -1.2888 -0.37323 0.33232 -2.64731
THR_166 -2.20147 0.13704 2.69992 -0.12075 0.08136 0.07679 0.91796 -1.2325 -0.02071 -0.14379 -0.3708 -0.57416 0 0 0 0 0 -0.00909 0.00289 0.04557 0 -0.44573 2.27422 -1.0874 -0.44415 0.34278 -0.07205
ALA_167 -2.47207 0.19007 1.48098 -0.02533 0.00017 0 0.35268 -0.97828 -0 -0 -0.36084 -0.23356 0 0 0 0 0 0.20425 0 0 0 -0.06886 0 1.8394 -0.73848 0.25169 -0.55818
GLU_168 -5.86549 0.51617 6.17016 -0.31211 0.03306 0.51271 2.66289 -2.38692 -0.02534 -0.17281 -3.83022 -0.3281 0 0 -0.72506 -2.06535 0 0.13806 0.10613 0 3.43323 -0.04074 0 -2.7348 -0.63263 0.47585 -5.0713
LEU_169 -3.56704 0.30042 2.14863 -0.45721 0.20927 0.07951 0.26715 -1.25423 -0 -0 -0.4782 0.17452 0 0 0 0 0 0.16792 0.05459 0.62947 0 0.02822 0 0.18072 -0.04825 0.94321 -0.62132
SER_170 -2.16648 0.33052 1.47725 -0.03064 0.08411 0.03325 0.20405 -0.71942 -0 -0 0.31538 0.13542 0 0 0 0 0 0.32006 0.00234 0.14842 0 0.1828 0.60034 -0.77834 1.03318 2.29621 3.46844
PRO_171 -3.18319 0.61127 1.34661 -0.10265 0.01225 0.06531 0.03202 -0.63065 -0 -0 0.30904 0.57765 0 0 0 0 0 0.01492 0.08196 0.13503 0 0.47068 0 -2.4119 6.92233 3.82748 8.07817
PRO_172 -7.51115 1.45543 4.34608 -0.2197 0.06086 0.16391 0.88062 -1.71039 -0 -0 -1.45009 -0.1334 0 0 0 0 0 0.05661 0.06566 0.35038 0 -0.85032 0 -2.4119 5.80794 2.90025 1.8008
PRO_173 -2.81471 0.60556 1.40465 -0.16383 0.07985 0.10595 0.19905 -0.41129 -0 -0 -0.01753 0.19662 0 0 0 0 0 -0.01273 0.01021 0.21756 0 -1.03407 0 -2.4119 0.48799 1.06704 -2.49156
SER_174 -4.35298 0.46309 5.53091 -0.03045 0.00095 0.05551 3.51144 -2.34167 -0 -0 -3.84809 -1.02136 0 0 -0.6518 -0.31026 0 0.04999 2e-05 0.25256 0 -0.36032 0.70169 -0.77834 1.24628 0.6109 -1.27194
ASP_175 -3.58396 0.32288 5.45272 -0.19382 0.06026 0.62719 2.56233 -2.30207 -0 -0 -3.92091 -3.45328 0 0 0 -0.39138 0 0.00558 0.14807 0 3.66181 -0.12689 0 -2.3716 0.37512 0.57335 -2.55461
SER_176 -4.17955 0.39364 4.38322 -0.03174 0.00053 0.05594 1.62783 -1.96523 -0 -0 -0.98763 -1.03235 0 0 -0.6518 -0.31026 0 0.08891 0.01926 0.22225 0 -0.33211 0.64919 -0.77834 -0.53703 0.32912 -3.03616
ARG_177 -7.78213 0.64081 7.93662 -0.61413 0.08769 0.35519 3.30264 -3.2031 -0 -0 -2.10962 0.29228 0 0 0 -0.95262 0 0.04813 0.04602 2.12586 0 -0.10848 0 -1.2888 -0.12145 0.48207 -0.86304
SER_178 -4.38229 0.30265 5.01155 -0.02723 0 0.06349 2.33115 -2.29776 -0.01185 -0.05835 -1.62583 -0.6115 0 0 0 0 0 -0.00111 8e-05 0.98648 0 0.30682 0.60935 -0.77834 0.23895 0.56277 0.61901
THR_179 -6.71654 0.59047 5.9806 -0.16495 0.08075 0.09823 3.02846 -2.96394 -0.01582 -0.14365 -2.51583 -0.16163 0 0 0 0 0 -0.10917 0.06512 1.58049 0 0.41613 2.38395 -1.0874 0.04785 0.46678 0.8599
GLU_180 -5.27756 0.58272 6.00491 -0.46 0.0658 0.91185 2.61086 -2.63323 -0 -0 -2.67378 -0.45572 0 0 0 -0.38872 0 -0.04367 0.01023 0 3.40495 -0.33432 0 -2.7348 -0.23113 0.48075 -1.16087
SER_181 -4.82184 0.37724 4.55467 -0.02705 0.00217 0.0249 2.57702 -2.31414 -0.01543 -0.09387 -1.58283 -0.45151 0 0 -0.72506 0 0 -0.09694 0.00041 1.23812 0 -0.17943 0.6542 -0.77834 -0.60422 0.38689 -1.87502
PHE_182 -5.11915 0.58336 3.68673 -0.69221 0.08392 0.43663 1.08102 -1.96251 -0.0518 -0.19411 -0.27095 0.19066 0 0 0 0 0 0.09371 0.30439 0 2.04776 -0.16333 0 1.0402 -0.36682 0.46965 1.19716
GLN_183 -4.11538 0.19547 4.04527 -0.34184 0.11361 0.33758 2.43529 -1.92703 -0.00323 -0.05876 -2.23148 -0.63502 0 0 -1.04637 0 0 -0.0081 0.06146 0 4.56835 -0.22806 0 -0.18838 -0.16108 0.37337 1.18569
ARG_184 -5.51007 0.42655 4.56548 -0.61006 0.09261 0.34062 1.17318 -1.81422 -0.05618 -0.29504 -0.55986 0.33545 0 0 0 0 0 -0.03984 0.29256 2.73077 0 -0.03048 0 -1.2888 -0.44645 0.26563 -0.42816
ALA_185 -2.18358 0.17195 0.85053 -0.01966 0 0 0.74576 -0.7914 -0 -0 0.10978 -0.39123 0 0 0 0 0 0.10867 0 0 0 -0.48211 0 1.8394 -0.28507 0.26434 -0.06262
CYS:disulfide_186 -6.35315 1.59624 2.60953 -0.03375 0 0.02415 1.64724 -1.7648 -0 -0 -0.56161 -0.48166 0 0 0 0 -0.38569 -0.01854 0.01905 1.25706 0 -0.4665 0 3.6196 0.06139 0.60376 1.37232
CYS:disulfide_187 -6.68538 1.43681 2.35867 -0.05118 0.01261 0.02299 0.58701 -1.54287 -0.02187 -0.24417 -0.36712 -0.32084 0 0 0 0 -0.57849 0.39274 0.01005 0.52277 0 0.05774 0 3.6196 -0.04532 0.95235 0.1161
HIS_D_188 -7.78034 0.93819 6.26338 -0.40986 0.03328 0.54742 3.57067 -3.16433 -0.01049 -0.06474 -3.56433 -0.32011 0 0 0 0 0 0.06047 0.04143 0 1.46403 -0.75857 0 -0.45461 -0.30339 1.19764 -2.71425
PRO_189 -6.57536 1.13729 4.07856 -0.08211 0 0.05126 2.05973 -2.02835 -0 -0 -1.01328 0.72759 0 0 0 0 0 -0.02637 0.01704 0.65722 0 -0.44693 0 -2.4119 -0.38505 1.0389 -3.20176
GLU_190 -7.24376 1.22815 7.12535 -0.45633 0.20944 1.392 2.39221 -3.04041 -0.03732 -0.31349 -2.7745 -3.05229 0 0 -1.05737 0 0 -0.15898 0.0209 0 3.57169 -0.24676 0 -2.7348 -0.22079 0.50873 -4.88833
ASN_191 -6.01031 0.96948 5.9767 -0.2208 0.10583 0.3032 2.55374 -2.75393 -0.05966 -0.37267 -0.80052 -0.52726 0 0 -0.88335 0 0 -0.03665 0.04086 0 2.16096 0.04921 0 -0.93687 0.38406 0.72065 0.66267
ASN_192 -6.49867 0.65732 5.75857 -0.24357 0.08446 0.36244 2.98065 -2.82486 -0.03203 -0.155 -1.87682 -0.51242 0 0 0 0 0 -0.04055 0.00177 0 2.46501 -0.59335 0 -0.93687 0.16693 1.02489 -0.2121
GLN_193 -7.11107 0.76521 6.80307 -0.41411 0.11108 0.30337 4.11275 -3.23013 -0.00922 -0.05937 -4.49255 -0.22217 0 0 -1.20682 0 0 -0.12915 0.01548 0 3.35497 -0.09306 0 -0.18838 -0.38102 0.94964 -1.12146
ARG_194 -4.56979 0.82654 5.19231 -0.80616 0.26638 0.57293 1.78257 -2.0277 -0.01787 -0.1152 -2.00367 0.13373 0 0 0 -0.73746 0 -0.04978 0.07174 2.82714 0 -0.20176 0 -1.2888 -0.14317 0.68467 0.39665
ARG_195 -6.36702 0.36494 6.06248 -0.70783 0.25914 0.4288 1.54715 -2.29582 -0.03554 -0.2 0.02064 0.19698 0 0 0 0 0 -0.00476 0.28956 1.99986 0 -0.08421 0 -1.2888 0.19716 0.36715 0.7499
LEU_196 -8.46489 0.97014 4.45144 -0.47794 0.18759 0.11026 3.31412 -3.06797 -0.00078 -0.00445 -1.50559 0.27467 0 0 0 0 0 0.03278 0.06049 0.49013 0 -0.22759 0 0.18072 0.18595 0.71484 -2.77608
CYS_197 -4.60782 0.30976 3.73775 -0.04299 2e-05 0.01822 1.87329 -1.82961 -0.00851 -0.05891 -2.10578 -0.39538 0 0 0 0 0 -0.04739 0.04008 0.5143 0 0.34593 0 3.6196 -0.17489 0.85377 2.04141
LYS_198 -4.86465 0.56259 5.72121 -0.3632 0.04073 0.19024 2.35449 -2.24776 -0.00042 -0.00132 -3.32363 0.22903 0 0 0 -0.39138 0 -0.10227 0.38026 2.65968 0 -0.02894 0 -1.5107 -0.44513 0.54331 -0.59785
SER_199 -3.09964 0.33936 4.30011 -0.03534 0.00877 0.06652 1.29123 -1.82306 -0.06027 -0.24786 -1.13931 -0.5846 0 0 0 -0.38872 0 -0.02819 0.00209 0.44317 0 -0.04505 0.60044 -0.77834 -0.16321 0.39678 -0.94514
ARG_200 -2.1588 0.14103 2.4632 -0.47235 0.07876 0.2976 1.09393 -1.12087 -0 -0 -0.78762 -0.13715 0 0 0 0 0 -0.0683 0.00472 1.70526 0 -0.17714 0 -1.2888 0.03256 0.18745 -0.2065
ASP_201 -3.60348 0.59397 4.85384 -0.25263 0.14882 0.88625 2.73362 -2.15465 -0.04182 -0.15861 -1.04229 -1.10865 0 0 -0.6217 0 0 -0.05195 0.01086 0 1.92834 -0.7616 0 -2.3716 0.07707 0.67636 -0.25986
PRO_202 -4.93164 0.78664 1.81142 -0.12777 0.02546 0.07947 0.81121 -0.97365 -0 -0 -0.18261 0.57978 0 0 0 0 0 -0.0138 0.01621 0.15653 0 0.12918 0 -2.4119 0.41891 1.00596 -2.82059
GLY_203 -2.79243 0.25292 2.7809 -0.00105 0 0 1.68368 -1.52186 -0.01941 -0.15461 -1.19499 -0.32695 0 0 -0.6217 0 0 -0.15613 0 0 0 -1.54318 0 0.83697 0.59573 0.75129 -1.43083
ASP_204 -4.42249 0.55774 5.89432 -0.23989 0.12822 0.78065 3.59272 -2.76941 -0.01163 -0.10518 -3.80232 -1.41602 0 0 -0.60846 0 0 -0.04998 0.00624 0 1.90655 -0.85419 0 -2.3716 0.23223 0.70866 -2.84386
THR_205 -4.75592 0.32923 3.04071 -0.13187 0.05483 0.07936 1.29972 -1.99342 -0.00778 -0.04943 -0.55441 -1.03776 0 0 0 0 0 -0.0671 0.00217 0.02209 0 -0.15272 2.2775 -1.0874 -0.26204 0.54287 -2.45137
GLU_206 -5.05974 0.53295 7.66222 -0.26899 0.02659 0.31217 3.9062 -3.13679 -0.01861 -0.1304 -5.1439 -0.28237 0 0 -1.46948 0 0 -0.00536 0.01696 0 2.71769 -0.05915 0 -2.7348 -0.36145 0.47354 -3.02274
GLY_207 -1.19972 0.06629 1.68909 -4e-05 0 0 0.53083 -0.80178 -0 -0 0.34593 -0.4092 0 0 0 0 0 -0.17903 0 0 0 0.37425 0 0.83697 -0.1035 0.42606 1.57615
SER_208 -3.32812 0.31989 3.20762 -0.02467 0 0.02303 0.93628 -1.30004 -0.00075 -0.01461 -0.35012 -0.27933 0 0 0 0 0 -0.05896 0.00309 0.59272 0 0.25937 0.61501 -0.77834 0.01884 0.24596 0.08688
GLY_209 -2.05055 0.10182 2.40807 -0.0001 0 0 0.9473 -1.08986 -0 -0 -0.65873 -0.24616 0 0 0 0 0 0.11637 0 0 0 -0.49692 0 0.83697 1.99908 0.22387 2.09117
GLY_210 -3.09547 0.4449 2.54241 -0.00018 0 0 1.08445 -1.42006 -0.00164 -0.01162 -1.83688 -0.1665 0 0 0 0 0 -0.09528 0 0 0 -1.15941 0 0.83697 2.20648 0.56386 -0.10797
THR_211 -5.15709 0.28246 3.35277 -0.19027 0.08578 0.06787 1.55643 -2.04885 -0.02706 -0.11447 -2.25707 -0.84261 0 0 0 0 0 -0.02273 0.01356 0.84754 0 -0.70049 2.32783 -1.0874 0.29688 0.60541 -3.01154
LYS_212 -4.08142 0.24653 2.9668 -0.54138 0.10788 0.27116 0.76519 -1.42964 -0.00709 -0.01706 -0.89068 0.20234 0 0 0 0 0 0.0093 0.04944 2.74064 0 0.0061 0 -1.5107 0.09799 0.27718 -0.73742
SER_213 -2.95734 0.23248 2.2429 -0.02799 0 0.04374 0.86847 -1.09874 -0 -0 -0.52218 -1.1842 0 0 0 0 0 -0.04801 0.00736 0.43857 0 -0.06482 0.60241 -0.77834 -0.18532 0.24967 -2.18134
LYS_214 -2.48126 0.18838 2.39292 -0.34284 0.05098 0.20807 0.35253 -1.01833 -0.01965 -0.05907 -0.14668 -0.14933 0 0 0 0 0 -0.00694 0.00107 1.54903 0 0.22939 0 -1.5107 0.24287 0.19889 -0.32068
VAL_215 -4.10902 0.34722 1.65176 -0.28289 0.20484 0.06678 0.75322 -1.15825 -0.00851 -0.05891 -0.92878 -0.43027 0 0 0 0 0 -0.01462 0.00355 0.18735 0 -0.61039 0 1.9342 0.21992 0.23291 -1.9999
SER_216 -3.04591 0.09381 2.62059 -0.03604 0.00869 0.06776 1.48776 -1.333 -0.01257 -0.04201 -1.66452 -0.25632 0 0 -1.59194 0 0 0.14688 0.08008 0.17885 0 -0.46452 1.87161 -0.77834 -0.27213 0.41048 -2.53081
GLY_217 -2.96194 0.53033 1.66622 -0.00034 0 0 0.99267 -1.18377 -0.02316 -0.09319 -2.01122 -0.16552 0 0 -0.71611 0 0 -0.03172 0 0 0 -0.40626 0 0.83697 -0.16861 0.42362 -3.31203
LEU_218 -7.86185 1.75706 2.87392 -0.61361 0.44416 0.11118 1.85444 -2.29087 -0 -0 -0.39326 0.3622 0 0 -0.81732 0 0 0.16751 0.05981 1.42086 0 -0.23729 0 0.18072 -0.08127 1.12201 -1.94158
PRO_219 -4.99397 0.87699 2.44796 -0.09262 0.00055 0.05765 0.75725 -1.03492 -0 -0 -0.01537 0.70572 0 0 0 0 0 -0.10439 0.00214 0.47476 0 -0.29366 0 -2.4119 -0.26858 1.16641 -2.72598
ASN_220 -4.82607 0.27806 5.00549 -0.27866 0.08169 0.47308 2.29233 -2.21612 -0 -0 -0.48087 -0.78458 0 0 -1.15207 0 0 -0.08299 0.02167 0 1.94216 -0.43091 0 -0.93687 -0.22637 0.31901 -1.00201
GLN_221 -2.54579 0.09986 2.69768 -0.69665 0.12028 0.79331 0.7169 -1.35523 -0 -0 -0.6831 -0.73991 0 0 0 0 0 -0.01974 0.08647 0 2.26442 -0.06437 0 -0.18838 -0.21856 0.25131 0.5185
THR_222 -3.45949 0.31503 4.00285 -0.10532 0.08778 0.0652 1.41755 -1.67222 -0.01768 -0.13423 -1.39895 -0.44021 0 0 -0.76257 0 0 -0.01266 0.08689 0.19447 0 -0.77252 2.27779 -1.0874 -0.22396 0.32121 -1.31842
ASP_223 -4.94747 0.32188 7.94891 -0.14587 0.00262 0.43128 4.54929 -3.14377 -0 -0 -6.45403 -0.96364 0 0 -1.99703 -0.73746 0 -0.00192 0.12271 0 3.69146 0.1265 0 -2.3716 -0.15693 0.34303 -3.38203
LYS_224 -5.10902 0.47141 6.89599 -0.37181 0.05053 0.17416 2.6134 -2.8417 -0.03285 -0.15467 -5.60053 0.05547 0 0 0 0 0 0.00808 0.0392 1.82555 0 -0.0618 0 -1.5107 -0.41371 0.37154 -3.59146
GLU_225 -4.27195 0.53248 4.81902 -0.35301 0.10562 0.43317 2.36104 -2.2255 -0 -0 -2.45047 -0.66607 0 0 -1.07413 0 0 -0.01695 0.00228 0 3.56551 -0.27312 0 -2.7348 -0.61144 0.40539 -2.45293
GLU_226 -4.93967 0.26173 6.16796 -0.18712 0.03514 0.2691 2.72225 -2.56891 -0 -0 -2.99774 -0.54605 0 0 -0.9229 0 0 -0.01012 0.02731 0 4.11342 -0.2721 0 -2.7348 -0.55456 0.54043 -1.59662
LYS_227 -7.12651 0.8085 6.93271 -0.49153 0.17069 0.30008 2.20028 -2.65224 -0.03971 -0.28113 -0.66086 0.06807 0 0 0 0 0 0.20379 0.05635 2.02197 0 -0.12976 0 -1.5107 -0.38181 0.61519 0.10338
GLN_228 -5.58733 0.20329 5.95166 -0.39282 0.0803 0.25985 2.55437 -2.6904 -0.02265 -0.26546 -2.74639 -0.62216 0 0 0 0 0 -0.04346 0.03407 0 3.88082 -0.11721 0 -0.18838 -0.25422 0.42269 0.45655
VAL_229 -5.71148 0.70438 4.71928 -0.32141 0.24217 0.07462 2.89804 -2.55031 -0 -0 -2.12547 -0.20042 0 0 0 0 0 -0.03799 0.02639 0.06392 0 -0.29603 0 1.9342 -0.17938 0.60505 -0.15443
GLU_230 -6.10084 0.96787 5.6151 -0.62786 0.15441 1.13011 2.01306 -2.50403 -0.00514 -0.08148 -1.72228 -0.56015 0 0 0 0 0 0.2792 0.00486 0 3.6466 0.0333 0 -2.7348 5.68473 1.91403 7.10668
PRO_231 -6.95327 1.46475 4.21889 -0.08815 0 0.05446 1.86801 -1.93612 -0 -0 -1.77382 0.71349 0 0 0 0 0 -0.04447 0.00908 0.4675 0 -0.14293 0 -2.4119 5.51393 1.88175 2.84121
SER_232 -5.03288 0.4696 5.54123 -0.03313 0.00014 0.02284 3.01484 -2.51617 -0.05232 -0.5389 -2.50887 -0.05699 0 0 0 0 0 -0.0218 0.01239 1.06945 0 -0.15836 1.79926 -0.77834 -0.53527 0.67062 0.36732
LEU_233 -4.10007 0.49639 3.3643 -0.50023 0.18981 0.13819 1.8389 -1.82526 -0 -0 -1.44808 0.12706 0 0 0 0 0 0.01538 0.0375 0.11525 0 -0.09314 0 0.18072 -0.53127 0.36154 -1.633
LEU_234 -7.73098 1.01872 3.71335 -0.5022 0.16572 0.13306 2.42197 -2.68455 -0 -0 -1.45021 0.10425 0 0 0 0 0 -0.05578 0.1259 0.12707 0 -0.17588 0 0.18072 -0.48911 0.4108 -4.68715
GLN_235 -4.15898 0.34293 4.87338 -0.37208 0.06446 0.23703 1.98835 -2.04652 -0.03395 -0.28738 -2.55245 -0.20247 0 0 0 -1.59488 0 0.05211 0.00193 0 3.04337 0.11472 0 -0.18838 -0.40741 0.5162 -0.61005
THR_236 -3.40926 0.17978 3.05897 -0.16691 0.05189 0.06062 1.29313 -1.43305 -0.00655 -0.04035 -0.90424 -0.35441 0 0 0 -0.73161 0 -0.06589 0.00526 0.18649 0 -0.0186 2.28516 -1.0874 -0.01721 0.3847 -0.72948
ASP_237 -2.07832 0.10828 2.70405 -0.10109 0.0068 0.2915 1.05647 -1.23338 -0 -0 -1.80041 -0.05061 0 0 0 -0.8618 0 0.00266 0.00755 0 2.12982 0.13964 0 -2.3716 0.04686 0.30873 -1.69484
GLU_238 -1.1203 0.08949 1.11558 -0.29869 0.05642 0.36394 0.05158 -0.52579 -0 -0 -0.17092 -0.29387 0 0 0 0 0 -0.10393 0.0019 0 2.72375 -0.06054 0 -2.7348 -0.37057 0.16726 -1.10949
THR_239 -4.21697 0.49406 3.16476 -0.21244 0.13264 0.09508 1.93228 -1.86521 -0.00379 -0.02124 -0.54649 -1.5404 0 0 -0.77884 0 0 0.01167 0.13309 0.16841 0 0.13038 2.29477 -1.0874 -0.15242 0.21062 -1.65741
VAL_240 -2.06613 0.11654 1.19718 -0.29507 0.16478 0.05325 0.40271 -0.84175 -0 -0 0.06695 0.28849 0 0 0 0 0 -0.09635 0.00081 0.41833 0 0.55173 0 1.9342 0.10005 0.26999 2.2657
ASN_241 -2.6063 0.40578 1.88986 -0.19897 0.04292 0.32055 0.84479 -1.13042 -0.00379 -0.02124 -0.38795 -0.46558 0 0 -0.77884 0 0 -0.06809 0.01591 0 2.07225 -0.61761 0 -0.93687 -0.38896 0.2328 -1.77976
SER_242 -2.42116 0.20531 2.60356 -0.0268 0 0.04576 1.00775 -1.25595 -0.00368 -0.02166 -0.32507 -1.09021 0 0 0 0 0 0.00816 0.0001 1.12653 0 -0.23879 0.6 -0.77834 -0.36164 0.32296 -0.60316
GLU_243 -1.86018 0.13795 2.58372 -0.46234 0.06079 0.70728 1.21635 -1.07088 -0.00368 -0.02166 -1.27199 -1.44661 0 0 -1.09872 0 0 0.08204 0.07209 0 4.60724 0.01328 0 -2.7348 0.02461 0.31151 -0.154
HIS_244 -2.85786 0.17519 2.94446 -0.41849 0.01742 0.44212 1.38666 -1.32154 -0.0217 -0.12267 -1.06615 -0.3212 0 0 -1.09872 0 0 -0.00615 0.04173 0 2.03955 -0.06616 0 -0.45461 -0.15393 0.33032 -0.53171
LEU_245 -3.86213 0.1771 3.48792 -0.51128 0.23899 0.15653 0.8497 -1.61608 -0.04063 -0.24107 -1.07037 -0.00794 0 0 -0.33044 0 0 0.02785 0.04725 0.53858 0 0.18142 0 0.18072 -0.15466 0.24821 -1.70033
ASN_246 -5.36192 0.2468 4.62589 -0.1909 0.00661 0.28997 1.58783 -2.23248 -2e-05 -0.00013 -1.12605 -0.48465 0 0 -0.57838 0 0 -0.07192 0.05599 0 2.87369 -0.42206 0 -0.93687 -0.00113 0.17728 -1.54244
HIS_D_247 -5.04608 0.22839 5.92264 -0.38134 0.01298 0.50247 2.23016 -2.83384 -0.01035 -0.07394 -2.13026 -0.42148 0 0 -0.33044 0 0 0.24253 0.01915 0 2.20886 -0.20058 0 -0.45461 -0.15762 0.37872 -0.29465
ASN_248 -3.11397 0.09567 3.80259 -0.18562 0.02749 0.27381 1.21626 -1.76909 -0.01233 -0.10489 -1.41901 -0.30101 0 0 0 0 0 -0.06358 0.00251 0 1.49334 0.3619 0 -0.93687 -0.07473 0.49162 -0.2159
GLU_249 -3.38294 0.09539 4.6423 -0.46472 0.3143 1.47997 1.54909 -2.04294 -0.02969 -0.15743 -2.65098 -2.97887 0 0 0 0 0 0.00765 0.0254 0 3.92829 -0.2245 0 -2.7348 -0.14111 0.34973 -2.41585
SER_250 -5.03238 0.24179 5.70258 -0.02434 0 0.02221 2.12601 -2.56581 -0.03456 -0.23998 -0.99792 -0.26529 0 0 0 0 0 -0.04583 0.00177 0.45854 0 0.32026 0.60172 -0.77834 -0.1351 0.1988 -0.44591
ASN_251 -7.9597 0.67938 8.09437 -0.15528 0.00218 0.21979 3.34825 -4.03144 -0.01235 -0.10503 -2.85063 -0.3478 0 0 0 0 0 0.15268 0.03237 0 1.48531 0.593 0 -0.93687 0.2058 0.4302 -1.15577
PHE_252 -4.29172 0.25494 5.33422 -0.95051 0.0613 0.3132 2.51698 -2.5478 -0.01035 -0.07394 -2.52554 -0.01365 0 0 -0.78407 0 0 -0.00235 0.01666 0 1.78736 -0.39052 0 1.0402 0.16859 0.45814 0.36115
THR_253 -4.90083 0.29853 5.89392 -0.19874 0.10435 0.07003 3.19129 -2.78506 -0 -0 -3.482 -0.0179 0 0 0 0 0 0.00266 0.0067 0.08254 0 0.05667 2.27979 -1.0874 0.07033 0.23024 -0.18488
PHE_254 -11.8417 1.39215 7.30351 -0.51524 0.19885 0.21101 3.80537 -4.04008 -0 -0 -1.5488 -0.17829 0 0 0 0 0 -0.02065 0.21735 0 4.17157 0.16976 0 1.0402 -0.06773 0.58747 0.88471
SER_255 -4.13523 0.32103 4.54232 -0.0387 1e-05 0.05262 1.8294 -2.11687 -0 -0 -1.81058 -0.50529 0 0 -0.78407 0 0 0.06466 0.17489 0.16708 0 -0.20192 1.93931 -0.77834 -0.48655 0.60908 -1.15714
HIS_D_256 -3.4232 0.76198 3.01228 -0.63403 0.00731 0.65699 1.4409 -1.46839 -0 -0 -0.71818 -0.29871 0 0 0 0 0 0.17113 0.00999 0 1.80933 -0.16871 0 -0.45461 -0.20898 0.35863 0.85374
LEU_257 -6.36202 0.77837 4.22633 -0.53885 0.27961 0.17359 2.16964 -2.42805 -0 -0 -1.56232 0.00076 0 0 0 0 0 0.0171 0.00685 0.65856 0 0.01736 0 0.18072 0.69567 1.2978 -0.38889
PRO_258 -6.75398 1.15013 4.03406 -0.13181 0.02888 0.09688 1.53707 -1.91921 -0 -0 -1.54966 0.17526 0 0 0 0 0 -0.08033 0.01998 0.12576 0 -0.77405 0 -2.4119 0.36923 1.5748 -4.50889
GLY_259 -5.48147 0.70935 4.52653 -5e-05 0 0 2.16785 -2.60885 -0 -0 -0.47956 -0.40786 0 0 0 0 0 -0.17114 0 0 0 -1.39963 0 0.83697 -0.61471 0.77228 -2.15028
GLU_260 -6.8008 0.90061 4.87202 -0.37513 0.1463 0.47459 2.14429 -2.5557 -0 -0 -1.12846 -0.67255 0 0 0 0 0 -0.09163 0.0442 0 3.31938 -0.16486 0 -2.7348 -0.38553 0.55874 -2.44931
ALA_261 -5.47866 0.85562 2.41402 -0.02307 0 0 1.67261 -1.99734 -0 -0 0.47116 -0.36786 0 0 0 0 0 0.09544 0 0 0 -0.19304 0 1.8394 0.17171 0.62663 0.08661
GLY_262 -3.48552 0.2536 2.33268 -5e-05 0 0 0.86755 -1.47369 -0.0029 -0.02519 -1.34531 -0.41222 0 0 -0.37384 0 0 -0.05473 0 0 0 0.19238 0 0.83697 0.1726 0.46689 -2.05079
CYS_263 -5.07598 0.42934 3.65613 -0.17908 0.07819 0.08196 1.79571 -1.94529 -0.01122 -0.08127 -0.31195 -1.52652 0 0 0 0 0 0.00015 0.09467 1.46625 0 0.43746 0 3.6196 -0.15943 0.48975 2.85848
ARG_264 -3.34682 0.2416 3.45149 -0.65915 0.14329 0.37592 1.61146 -1.55895 -0.00655 -0.04035 -0.21135 0.23773 0 0 0 -0.73161 0 -0.09743 0.16529 2.42006 0 -0.17408 0 -1.2888 -0.4315 0.59325 0.6935
SER_265 -3.65076 0.27399 3.42645 -0.03269 0.0043 0.05594 1.08848 -1.39394 -7e-05 -0.00164 0.16491 -0.93382 0 0 0 0 0 -0.0516 0.00432 0.185 0 -0.371 0.69401 -0.77834 -0.42986 0.42935 -1.31696
CYS_266 -7.14229 1.00373 3.7385 -0.08732 0.00083 0.04678 2.18065 -1.9965 -0.03073 -0.17349 -1.35053 0.02509 0 0 0 0 0 0.282 0.00084 0.4742 0 0.14132 0 3.6196 -0.31057 1.14607 1.56816
PRO_267 -6.8391 1.81274 3.62746 -0.12764 0 0.09239 1.7429 -1.64878 -0 -0 -2.66137 0.28169 0 0 0 0 0 0.13635 0.00179 0.62574 0 -0.99338 0 -2.4119 -0.07108 1.41625 -5.01594
ASN_268 -5.66755 0.91157 3.87877 -0.27833 0.08917 0.50198 0.92792 -1.85774 -0.02415 -0.19012 0.05689 -0.87343 0 0 0 0 0 0.03984 0.4127 0 1.88817 -0.78818 0 -0.93687 0.3405 0.73366 -0.83522
SER_269 -5.93501 0.86333 6.32824 -0.03218 0 0.05686 3.54518 -2.79058 -0.01879 -0.22699 -3.15083 -0.96254 0 0 -0.59086 -0.73308 0 -0.04372 0.30031 0.91065 0 -0.01397 0.62264 -0.77834 0.02403 1.0907 -1.53497
PRO_270 -5.30259 0.47666 3.34254 -0.06685 0 0.04176 1.17256 -1.35683 -0 -0 0.02174 0.58028 0 0 0 0 0 -0.21172 0.06738 0.2222 0 -0.8405 0 -2.4119 -0.0472 1.02556 -3.2869
GLN_271 -5.64103 0.34465 5.96696 -0.63393 0.06649 0.66619 2.60896 -2.69675 -0.02491 -0.17255 -2.50262 -0.43288 0 0 -2.48556 0 0 0.01572 0.0341 0 2.54599 -0.16228 0 -0.18838 0.11352 0.29194 -2.28636
SER_272 -4.66992 0.45889 5.20859 -0.02495 8e-05 0.02276 2.73817 -2.37813 -0.01376 -0.08029 -1.78376 -0.08584 0 0 0 0 0 0.07056 0.00425 0.66734 0 -0.152 0.62655 -0.77834 -0.25832 0.52054 0.0924
CYS_273 -5.79472 0.54662 4.30312 -0.05622 0.00887 0.02133 1.76754 -2.11814 -0.00022 -0.00314 -1.26754 -0.09412 0 0 0 0 0 -0.08517 0.04556 0.55169 0 0.23024 0 3.6196 -0.22905 0.53432 1.98057
ARG_274 -5.19222 0.55176 6.27097 -0.69862 0.10195 0.48228 2.3522 -2.49977 -0 -0 -3.34994 0.47959 0 0 -1.34818 -0.73642 0 -0.04572 0.04976 1.5241 0 -0.07034 0 -1.2888 -0.35985 0.44636 -3.33089
SER_275 -2.52022 0.13028 3.0818 -0.023 0 0.01931 1.33561 -1.36607 -0.00339 -0.01758 -0.89449 0.12981 0 0 0 0 0 0.05897 0.01142 0.70221 0 -0.17762 0.60566 -0.77834 -0.25248 0.41393 0.45582
ILE_276 -1.80112 0.14187 1.08213 -0.47627 0.30416 0.10366 0.00335 -0.62946 -0 -0 0.33394 0.14088 0 0 0 0 0 -0.06392 0.01111 0.40193 0 -0.50022 0 0.73287 -0.28085 0.25754 -0.23837
MET_277 -5.14099 0.24098 3.0973 -0.27863 0.07557 0.03921 0.83588 -1.36145 -0 -0 0.01298 -0.29959 0 0 -0.41777 0 0 -0.00699 0.0264 1.53281 0 -0.06559 0 0.60916 -0.25093 0.31769 -1.03397
ARG_278 -2.08448 0.07984 2.33529 -0.93387 0.27998 0.70905 0.62949 -1.10737 -0.0128 -0.06806 -0.82392 -0.17092 0 0 -0.41777 0 0 -0.03124 0.01433 2.95685 0 -0.2155 0 -1.2888 0.27196 0.49095 0.61298
SER_279 -3.97541 0.32618 3.22253 -0.02115 1e-05 0.0182 0.92487 -1.52165 -0.0128 -0.06806 -0.6568 0.04145 0 0 0 0 0 -0.02875 0.00027 1.24655 0 -0.47274 0.60019 -0.77834 0.1278 0.43878 -0.58887
LYS_280 -8.68061 1.46478 7.02943 -0.3006 0.01765 0.13915 2.15477 -2.83893 -0.01413 -0.0375 -1.06817 0.23167 0 0 -0.57838 0 0 -0.04766 0.60233 1.97714 0 0.1006 0 -1.5107 -0.19211 0.69146 -0.85982
CYS_281 -5.64142 0.66342 3.95552 -0.09605 0.00314 0.05311 1.55417 -1.85971 -0 -0 -2.01778 -0.10345 0 0 0 0 0 -0.03329 2e-05 0.26499 0 0.0756 0 3.6196 -0.18162 0.83957 1.0958
GLY_282 -4.2159 0.54223 3.03694 -0.00022 0 0 0.99535 -1.68632 -0 -0 -0.76196 -0.18342 0 0 0 0 0 -0.02258 0 0 0 -0.61737 0 0.83697 -0.11079 0.55285 -1.63422
THR_283 -6.08515 0.59444 3.40774 -0.17336 0.06457 0.06207 1.56533 -2.12844 -0.02713 -0.15403 -1.27374 0.41774 0 0 0 0 0 0.10251 0.15584 0.04481 0 0.0428 2.26532 -1.0874 -0.19715 0.50997 -1.89327
GLU_284 -3.61308 0.23112 4.01848 -0.3233 0.05414 0.41722 1.58457 -1.78537 -0.03183 -0.22492 -1.04291 -0.44614 0 0 0 0 0 -0.05069 0.02089 0 3.00658 0.30812 0 -2.7348 -0.03397 0.38094 -0.26495
ASP_285 -3.93987 0.38476 5.15429 -0.11076 0.00343 0.30965 2.08493 -2.18118 -0 -0 -3.15469 -0.53958 0 0 0 -0.98115 0 -0.05449 0.00235 0 2.08981 -0.02681 0 -2.3716 -0.13141 0.55571 -2.90662
CYS_286 -4.75404 0.48359 4.31262 -0.08878 0.00192 0.05618 1.68273 -1.63274 -0 -0 -1.70179 0.07659 0 0 -1.12138 0 0 -0.0374 0.01945 0.57971 0 0.15346 0 3.6196 -0.50651 0.61885 1.76208
GLN_287 -7.09226 0.73882 5.98775 -0.30026 0.04895 0.26141 2.35789 -2.58866 -0.02632 -0.19095 -0.95785 -0.55378 0 0 -0.88335 -0.86721 0 -0.07289 0.19523 0 2.88778 -0.21388 0 -0.18838 -0.55352 0.4464 -1.56509
THR_288 -3.25894 0.61285 3.52155 -0.1706 0.07948 0.06136 1.53484 -1.62431 -0.00711 -0.11145 -1.45626 0.17737 0 0 0 0 0 -0.08082 0.01336 0.07768 0 0.0646 2.36485 -1.0874 -0.36727 1.09049 1.43426
PRO_289 -3.25646 0.75746 2.12261 -0.11193 0.00168 0.0831 0.98335 -1.03882 -0 -0 -0.80071 0.28609 0 0 0 0 0 -0.10679 0.06125 0.09333 0 -1.08095 0 -2.4119 -0.30555 1.02412 -3.70011
ASN_290 -3.40029 0.08614 3.24239 -0.1707 0.01541 0.24096 1.57162 -1.58883 -0 -0 -1.58355 -0.37869 0 0 -1.05737 0 0 -0.08622 0.01797 0 2.36636 -0.02787 0 -0.93687 -0.34852 0.17926 -1.85881
LEU_291 -2.32127 0.06102 2.02537 -0.46227 0.19895 0.08455 0.81037 -1.10048 -0 -0 -0.45249 0.27166 0 0 0 0 0 0.07287 0.06495 0.39543 0 -0.30729 0 0.18072 -0.16468 0.20578 -0.43678
GLU_292 -1.12455 0.05298 1.19562 -0.48636 0.24196 1.56044 0.03501 -0.56601 -0 -0 -0.52231 -2.55438 0 0 0 0 0 -0.09048 0.01382 0 4.45842 -0.05535 0 -2.7348 -0.37262 0.24044 -0.70817
ALA_293 -1.9107 0.13397 0.93705 -0.0207 0 0 1.03206 -0.83465 -0 -0 0.72254 -0.43024 0 0 0 0 0 -0.00321 0 0 0 -0.52554 0 1.8394 -0.3064 0.13116 0.76472
ASN_294 -1.86251 0.20219 0.85103 -0.36272 0.10842 0.70776 0.13839 -0.70478 -0 -0 -0.15019 -1.89193 0 0 0 0 0 -0.07242 0.1314 0 2.68887 -0.53928 0 -0.93687 -0.40548 0.20059 -1.89753
VAL_295 -3.45561 0.67607 1.7746 -0.30879 0.21793 0.0638 1.02206 -1.32957 -0 -0 0.117 -0.4437 0 0 0 0 0 0.29241 0.01884 0.12935 0 -0.36289 0 1.9342 -0.55044 0.79357 0.58884
PRO_296 -3.16003 0.81907 2.01081 -0.12857 0 0.09445 0.64423 -0.84631 -0 -0 -0.25304 0.25359 0 0 0 0 0 -0.04714 0.01299 0.20412 0 -1.17502 0 -2.4119 -0.45986 0.86709 -3.57552
ALA_297 -4.3254 0.43971 2.36761 -0.0227 0 0 1.90713 -1.53097 -0.02316 -0.09319 -2.12331 -0.32398 0 0 -0.87584 0 0 0.41699 0 0 0 -0.34393 0 1.8394 -0.57977 0.55022 -2.72117
VAL_298 -5.04806 1.00229 2.73203 -0.33444 0.39114 0.07809 0.85299 -1.7189 -0 -0 0.14 -0.13415 0 0 0 0 0 0.00802 0.00066 0.35122 0 0.04101 0 1.9342 5.4572 1.76982 7.52312
PRO_299 -3.17973 0.91565 2.12398 -0.08229 0.00014 0.04853 0.42367 -0.85833 -0 -0 -0.71592 0.60898 0 0 0 0 0 -0.17583 0.00322 0.42843 0 -0.61262 0 -2.4119 5.64608 1.76917 3.93123
THR_300 -3.31013 0.35902 3.12927 -0.18186 0.08624 0.06822 1.63088 -1.49196 -0 -0 -1.70622 0.17912 0 0 0 0 0 -0.08202 0.01926 0.02953 0 0.11954 2.29244 -1.0874 -0.02382 0.52766 0.55777
HIS_301 -4.34413 0.29668 5.10633 -0.50712 0.03377 0.36773 2.51117 -2.37651 -0.00201 -0.04483 -2.05307 -0.93105 0 0 -1.20672 0 0 0.01141 0.25742 0 1.49514 -0.0464 0 -0.45461 -0.17402 0.3197 -1.74111
SER_302 -2.85808 0.26311 4.03865 -0.02773 0.00024 0.04168 1.72746 -1.82217 -0.02269 -0.14818 -0.91926 -1.00142 0 0 0 0 0 -0.09139 0.03968 0.16226 0 -0.24352 0.65366 -0.77834 -0.57881 0.56593 -0.99893
ASP_303 -3.93462 0.4513 5.46698 -0.12072 0.02755 0.37617 1.68663 -2.25904 -2e-05 -4e-05 -2.41958 -0.33272 0 0 -1.20672 0 0 -0.03618 0.0133 0 2.39669 -0.31919 0 -2.3716 -0.60655 0.5602 -2.62816
LEU_304 -3.0688 0.31364 2.67068 -0.51229 0.23196 0.14246 1.25704 -1.36885 -0 -0 -1.07816 0.12083 0 0 0 0 0 -0.04921 0.05685 0.10946 0 -0.17453 0 0.18072 -0.56468 0.24673 -1.48616
SER_305 -4.10264 0.24772 5.14692 -0.02657 0 0.02121 2.49889 -2.29286 -0.04506 -0.34613 -1.80994 0.01271 0 0 0 0 0 -0.0017 0.01696 0.47121 0 0.07151 0.6085 -0.77834 -0.34451 0.24571 -0.40643
GLY_306 -4.87974 0.45271 4.52427 -5e-05 0 0 2.37471 -2.45358 -0 -0 -1.73661 -0.40181 0 0 0 0 0 -0.06633 0 0 0 0.51544 0 0.83697 0.16702 0.21372 -0.45327
GLU_307 -8.16646 0.4529 9.22685 -0.4578 0.24821 1.43612 3.4008 -3.81222 -0.07407 -0.38078 -4.74287 -3.04254 0 0 -1.12138 0 0 -0.06003 0.09093 0 4.02304 -0.30689 0 -2.7348 -0.10355 0.19171 -5.93283
SER_308 -5.10406 0.2767 6.15422 -0.02295 0 0.02095 2.65521 -2.7303 -0.06758 -0.42112 -2.51503 -0.34511 0 0 0 0 0 0.08949 0.00024 0.48399 0 0.31219 0.6324 -0.77834 -0.29033 0.19237 -1.45705
LEU_309 -8.45023 0.71463 5.52319 -0.46205 0.13223 0.10414 2.51351 -3.39452 -0.00293 -0.02532 -1.66067 0.22181 0 0 0 0 0 -0.04489 0.1749 0.39316 0 -0.2626 0 0.18072 -0.11276 0.43089 -4.02678
LEU_310 -10.88 1.10513 5.84421 -0.46314 0.12131 0.09179 3.50243 -3.85405 -0 -0 -2.61222 0.23374 0 0 -0.48411 0 0 -0.03127 0.09198 0.49047 0 -0.24116 0 0.18072 -0.24604 0.83804 -6.31217
ILE_311 -5.35145 0.44337 5.72027 -0.50656 0.35174 0.10329 2.08689 -2.65268 -0 -0 -1.40091 0.06287 0 0 0 0 0 -0.06241 0.02858 0.55638 0 -0.43294 0 0.73287 -0.10621 0.73453 0.30765
LYS_312 -3.80227 0.30151 4.73288 -0.36984 0.04511 0.18644 1.51656 -2.02884 -2e-05 -4e-05 -2.44294 0.31485 0 0 0 0 0 -0.1003 0.16874 2.62764 0 -0.08357 0 -1.5107 -0.22585 0.40759 -0.26306
THR_313 -4.15665 0.54996 4.02576 -0.14562 0.08734 0.08675 2.75347 -2.12828 -0.00765 -0.06194 -3.30136 -0.09813 0 0 -0.85794 0 0 0.0314 0.22139 0.02743 0 -0.19584 4.23288 -1.0874 -0.48716 0.64055 0.12897
LEU:CtermProteinFull_314 -2.57209 0.09777 2.85088 -0.73165 0.27977 0.58339 1.3045 -1.37913 -0.00514 -0.08148 -0.57785 -0.04867 0 0 0 0 0 0 0.00253 0.4918 0 0 0 0.18072 -0.26248 0.79767 0.93054
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138899 MODEL 4 2021-10-23_00000164_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 110.176
SSBOND     CYS A   53    CYS A   87                                       2.12  
SSBOND     CYS A  281    CYS A  286                                       2.04  
ATOM      1  N   TYR A   1      20.739  -0.695  -2.098  1.00 17.300          N  
ATOM      2  CA  TYR A   1      21.237  -1.877  -2.791  1.00 16.690          C  
ATOM      3  C   TYR A   1      20.867  -1.899  -4.260  1.00 15.850          C  
ATOM      4  O   TYR A   1      19.705  -1.710  -4.622  1.00 15.500          O  
ATOM      5  CB  TYR A   1      20.723  -3.165  -2.148  1.00 23.610          C  
ATOM      6  CG  TYR A   1      21.126  -4.387  -2.956  1.00 23.610          C  
ATOM      7  CD1 TYR A   1      22.412  -4.894  -2.884  1.00 23.610          C  
ATOM      8  CD2 TYR A   1      20.202  -4.976  -3.801  1.00 23.610          C  
ATOM      9  CE1 TYR A   1      22.765  -5.984  -3.659  1.00 23.610          C  
ATOM     10  CE2 TYR A   1      20.553  -6.053  -4.565  1.00 23.610          C  
ATOM     11  CZ  TYR A   1      21.826  -6.565  -4.507  1.00 23.610          C  
ATOM     12  OH  TYR A   1      22.192  -7.650  -5.291  1.00 23.610          O  
ATOM     13 1H   TYR A   1      20.195  -0.977  -1.296  1.00 20.760          H  
ATOM     14 2H   TYR A   1      21.515  -0.124  -1.796  1.00 20.760          H  
ATOM     15 3H   TYR A   1      20.155  -0.164  -2.730  1.00 20.760          H  
ATOM     16  HA  TYR A   1      22.325  -1.871  -2.731  1.00 20.030          H  
ATOM     17 1HB  TYR A   1      21.126  -3.267  -1.139  1.00 28.330          H  
ATOM     18 2HB  TYR A   1      19.637  -3.139  -2.076  1.00 28.330          H  
ATOM     19  HD1 TYR A   1      23.148  -4.433  -2.226  1.00 28.330          H  
ATOM     20  HD2 TYR A   1      19.191  -4.577  -3.866  1.00 28.330          H  
ATOM     21  HE1 TYR A   1      23.777  -6.382  -3.611  1.00 28.330          H  
ATOM     22  HE2 TYR A   1      19.819  -6.493  -5.217  1.00 28.330          H  
ATOM     23  HH  TYR A   1      21.465  -7.886  -5.921  1.00 28.330          H  
ATOM     24  N   GLU A   2      21.863  -2.133  -5.102  1.00 15.690          N  
ATOM     25  CA  GLU A   2      21.653  -2.242  -6.536  1.00 15.070          C  
ATOM     26  C   GLU A   2      22.125  -3.612  -6.991  1.00 14.230          C  
ATOM     27  O   GLU A   2      23.123  -4.125  -6.481  1.00 14.300          O  
ATOM     28  CB  GLU A   2      22.422  -1.148  -7.286  1.00 21.350          C  
ATOM     29  CG  GLU A   2      21.970   0.287  -6.985  1.00 21.350          C  
ATOM     30  CD  GLU A   2      22.753   1.331  -7.771  1.00 21.350          C  
ATOM     31  OE1 GLU A   2      23.696   0.960  -8.430  1.00 21.350          O  
ATOM     32  OE2 GLU A   2      22.401   2.488  -7.715  1.00 21.350          O  
ATOM     33  H   GLU A   2      22.801  -2.267  -4.748  1.00 18.830          H  
ATOM     34  HA  GLU A   2      20.590  -2.153  -6.758  1.00 18.080          H  
ATOM     35 1HB  GLU A   2      23.481  -1.221  -7.041  1.00 25.620          H  
ATOM     36 2HB  GLU A   2      22.326  -1.313  -8.360  1.00 25.620          H  
ATOM     37 1HG  GLU A   2      20.910   0.381  -7.227  1.00 25.620          H  
ATOM     38 2HG  GLU A   2      22.088   0.478  -5.921  1.00 25.620          H  
ATOM     39  N   GLU A   3      21.441  -4.181  -7.975  1.00 13.610          N  
ATOM     40  CA  GLU A   3      21.839  -5.473  -8.512  1.00 12.920          C  
ATOM     41  C   GLU A   3      23.056  -5.271  -9.419  1.00 12.250          C  
ATOM     42  O   GLU A   3      23.152  -4.229 -10.066  1.00 12.030          O  
ATOM     43  CB  GLU A   3      20.689  -6.092  -9.327  1.00 18.360          C  
ATOM     44  CG  GLU A   3      19.402  -6.429  -8.549  1.00 18.360          C  
ATOM     45  CD  GLU A   3      19.530  -7.594  -7.585  1.00 18.360          C  
ATOM     46  OE1 GLU A   3      20.600  -8.149  -7.459  1.00 18.360          O  
ATOM     47  OE2 GLU A   3      18.549  -7.924  -6.971  1.00 18.360          O  
ATOM     48  H   GLU A   3      20.630  -3.709  -8.350  1.00 16.330          H  
ATOM     49  HA  GLU A   3      22.087  -6.117  -7.671  1.00 15.500          H  
ATOM     50 1HB  GLU A   3      20.409  -5.400 -10.124  1.00 22.040          H  
ATOM     51 2HB  GLU A   3      21.025  -7.003  -9.817  1.00 22.040          H  
ATOM     52 1HG  GLU A   3      19.105  -5.549  -7.981  1.00 22.040          H  
ATOM     53 2HG  GLU A   3      18.611  -6.645  -9.269  1.00 22.040          H  
ATOM     54  N   PRO A   4      23.980  -6.250  -9.522  1.00 12.140          N  
ATOM     55  CA  PRO A   4      25.153  -6.244 -10.397  1.00 11.720          C  
ATOM     56  C   PRO A   4      24.829  -6.188 -11.896  1.00 10.770          C  
ATOM     57  O   PRO A   4      25.674  -5.795 -12.697  1.00 10.530          O  
ATOM     58  CB  PRO A   4      25.858  -7.553 -10.016  1.00 17.580          C  
ATOM     59  CG  PRO A   4      24.777  -8.423  -9.415  1.00 17.580          C  
ATOM     60  CD  PRO A   4      23.853  -7.479  -8.705  1.00 17.580          C  
ATOM     61  HA  PRO A   4      25.782  -5.383 -10.122  1.00 14.060          H  
ATOM     62 1HB  PRO A   4      26.316  -8.011 -10.912  1.00 21.100          H  
ATOM     63 2HB  PRO A   4      26.679  -7.355  -9.314  1.00 21.100          H  
ATOM     64 1HG  PRO A   4      24.265  -9.015 -10.196  1.00 21.100          H  
ATOM     65 2HG  PRO A   4      25.229  -9.152  -8.725  1.00 21.100          H  
ATOM     66 1HD  PRO A   4      22.845  -7.914  -8.739  1.00 21.100          H  
ATOM     67 2HD  PRO A   4      24.188  -7.292  -7.667  1.00 21.100          H  
ATOM     68  N   HIS A   5      23.612  -6.590 -12.263  1.00 10.400          N  
ATOM     69  CA  HIS A   5      23.163  -6.600 -13.649  1.00  9.610          C  
ATOM     70  C   HIS A   5      21.710  -6.148 -13.708  1.00  8.680          C  
ATOM     71  O   HIS A   5      20.919  -6.498 -12.833  1.00  8.740          O  
ATOM     72  CB  HIS A   5      23.310  -8.002 -14.259  1.00 13.770          C  
ATOM     73  CG  HIS A   5      24.731  -8.498 -14.371  1.00 13.770          C  
ATOM     74  ND1 HIS A   5      25.547  -8.163 -15.426  1.00 13.770          N  
ATOM     75  CD2 HIS A   5      25.473  -9.295 -13.560  1.00 13.770          C  
ATOM     76  CE1 HIS A   5      26.737  -8.733 -15.257  1.00 13.770          C  
ATOM     77  NE2 HIS A   5      26.713  -9.426 -14.138  1.00 13.770          N  
ATOM     78  H   HIS A   5      22.960  -6.899 -11.562  1.00 12.480          H  
ATOM     79  HA  HIS A   5      23.756  -5.904 -14.240  1.00 11.530          H  
ATOM     80 1HB  HIS A   5      22.785  -8.703 -13.635  1.00 16.520          H  
ATOM     81 2HB  HIS A   5      22.847  -8.028 -15.245  1.00 16.520          H  
ATOM     82  HD2 HIS A   5      25.153  -9.743 -12.627  1.00 16.520          H  
ATOM     83  HE1 HIS A   5      27.588  -8.646 -15.934  1.00 16.520          H  
ATOM     84  HE2 HIS A   5      27.496  -9.984 -13.742  1.00 16.520          H  
ATOM     85  N   THR A   6      21.367  -5.398 -14.754  1.00  8.050          N  
ATOM     86  CA  THR A   6      20.026  -4.869 -14.992  1.00  7.350          C  
ATOM     87  C   THR A   6      18.936  -5.931 -15.170  1.00  6.330          C  
ATOM     88  O   THR A   6      19.099  -6.884 -15.934  1.00  6.240          O  
ATOM     89  CB  THR A   6      20.071  -3.917 -16.214  1.00 10.570          C  
ATOM     90  OG1 THR A   6      20.991  -2.855 -15.951  1.00 10.570          O  
ATOM     91  CG2 THR A   6      18.718  -3.315 -16.494  1.00 10.570          C  
ATOM     92  H   THR A   6      22.084  -5.148 -15.422  1.00  9.660          H  
ATOM     93  HA  THR A   6      19.754  -4.270 -14.123  1.00  8.820          H  
ATOM     94  HB  THR A   6      20.409  -4.458 -17.094  1.00 12.680          H  
ATOM     95  HG1 THR A   6      21.093  -2.324 -16.766  1.00 12.680          H  
ATOM     96 1HG2 THR A   6      18.801  -2.646 -17.321  1.00 12.680          H  
ATOM     97 2HG2 THR A   6      18.025  -4.088 -16.746  1.00 12.680          H  
ATOM     98 3HG2 THR A   6      18.368  -2.759 -15.626  1.00 12.680          H  
ATOM     99  N   CYS A   7      17.820  -5.739 -14.443  1.00  5.900          N  
ATOM    100  CA  CYS A   7      16.646  -6.625 -14.445  1.00  5.220          C  
ATOM    101  C   CYS A   7      15.407  -5.872 -14.918  1.00  4.460          C  
ATOM    102  O   CYS A   7      14.299  -6.130 -14.442  1.00  4.390          O  
ATOM    103  CB  CYS A   7      16.321  -7.128 -13.044  1.00  7.580          C  
ATOM    104  SG  CYS A   7      15.822  -5.822 -11.937  1.00  7.580          S  
ATOM    105  H   CYS A   7      17.791  -4.925 -13.845  1.00  7.080          H  
ATOM    106  HA  CYS A   7      16.834  -7.471 -15.107  1.00  6.260          H  
ATOM    107 1HB  CYS A   7      15.520  -7.873 -13.097  1.00  9.100          H  
ATOM    108 2HB  CYS A   7      17.184  -7.607 -12.610  1.00  9.100          H  
ATOM    109  HG  CYS A   7      14.687  -5.560 -12.632  1.00  9.100          H  
ATOM    110  N   SER A   8      15.614  -4.878 -15.760  1.00  4.240          N  
ATOM    111  CA  SER A   8      14.561  -4.047 -16.321  1.00  3.800          C  
ATOM    112  C   SER A   8      14.410  -4.393 -17.795  1.00  3.470          C  
ATOM    113  O   SER A   8      15.256  -5.070 -18.367  1.00  3.820          O  
ATOM    114  CB  SER A   8      14.881  -2.572 -16.126  1.00  5.500          C  
ATOM    115  OG  SER A   8      14.932  -2.221 -14.763  1.00  5.500          O  
ATOM    116  H   SER A   8      16.551  -4.705 -16.069  1.00  5.090          H  
ATOM    117  HA  SER A   8      13.618  -4.269 -15.819  1.00  4.560          H  
ATOM    118 1HB  SER A   8      15.830  -2.347 -16.577  1.00  6.600          H  
ATOM    119 2HB  SER A   8      14.128  -1.965 -16.635  1.00  6.600          H  
ATOM    120  HG  SER A   8      15.068  -1.270 -14.745  1.00  6.600          H  
ATOM    121  N   GLU A   9      13.319  -3.977 -18.410  1.00  3.180          N  
ATOM    122  CA  GLU A   9      13.057  -4.289 -19.814  1.00  3.360          C  
ATOM    123  C   GLU A   9      14.141  -3.759 -20.758  1.00  3.180          C  
ATOM    124  O   GLU A   9      14.622  -2.639 -20.582  1.00  3.200          O  
ATOM    125  CB  GLU A   9      11.690  -3.734 -20.178  1.00  4.630          C  
ATOM    126  CG  GLU A   9      10.532  -4.366 -19.407  1.00  4.630          C  
ATOM    127  CD  GLU A   9      10.300  -3.721 -18.061  1.00  4.630          C  
ATOM    128  OE1 GLU A   9      11.046  -2.822 -17.721  1.00  4.630          O  
ATOM    129  OE2 GLU A   9       9.408  -4.132 -17.369  1.00  4.630          O  
ATOM    130  H   GLU A   9      12.632  -3.421 -17.892  1.00  3.820          H  
ATOM    131  HA  GLU A   9      13.030  -5.373 -19.920  1.00  4.030          H  
ATOM    132 1HB  GLU A   9      11.671  -2.671 -19.980  1.00  5.560          H  
ATOM    133 2HB  GLU A   9      11.517  -3.887 -21.234  1.00  5.560          H  
ATOM    134 1HG  GLU A   9       9.625  -4.277 -20.004  1.00  5.560          H  
ATOM    135 2HG  GLU A   9      10.731  -5.415 -19.262  1.00  5.560          H  
ATOM    136  N   PHE A  10      14.496  -4.568 -21.770  1.00  3.100          N  
ATOM    137  CA  PHE A  10      15.531  -4.269 -22.783  1.00  2.950          C  
ATOM    138  C   PHE A  10      14.927  -3.975 -24.147  1.00  2.910          C  
ATOM    139  O   PHE A  10      14.231  -4.815 -24.716  1.00  3.050          O  
ATOM    140  CB  PHE A  10      16.511  -5.446 -22.911  1.00  4.190          C  
ATOM    141  CG  PHE A  10      17.412  -5.655 -21.730  1.00  4.190          C  
ATOM    142  CD1 PHE A  10      16.958  -6.258 -20.575  1.00  4.190          C  
ATOM    143  CD2 PHE A  10      18.740  -5.253 -21.784  1.00  4.190          C  
ATOM    144  CE1 PHE A  10      17.790  -6.429 -19.488  1.00  4.190          C  
ATOM    145  CE2 PHE A  10      19.573  -5.433 -20.701  1.00  4.190          C  
ATOM    146  CZ  PHE A  10      19.090  -6.018 -19.550  1.00  4.190          C  
ATOM    147  H   PHE A  10      13.994  -5.445 -21.866  1.00  3.720          H  
ATOM    148  HA  PHE A  10      16.079  -3.389 -22.469  1.00  3.540          H  
ATOM    149 1HB  PHE A  10      15.961  -6.362 -23.090  1.00  5.030          H  
ATOM    150 2HB  PHE A  10      17.140  -5.283 -23.772  1.00  5.030          H  
ATOM    151  HD1 PHE A  10      15.923  -6.582 -20.513  1.00  5.030          H  
ATOM    152  HD2 PHE A  10      19.119  -4.788 -22.695  1.00  5.030          H  
ATOM    153  HE1 PHE A  10      17.406  -6.888 -18.575  1.00  5.030          H  
ATOM    154  HE2 PHE A  10      20.609  -5.105 -20.754  1.00  5.030          H  
ATOM    155  HZ  PHE A  10      19.737  -6.157 -18.682  1.00  5.030          H  
ATOM    156  N   PHE A  11      15.216  -2.800 -24.702  1.00  2.790          N  
ATOM    157  CA  PHE A  11      14.572  -2.404 -25.950  1.00  2.800          C  
ATOM    158  C   PHE A  11      15.539  -2.146 -27.106  1.00  2.690          C  
ATOM    159  O   PHE A  11      16.694  -1.724 -26.941  1.00  2.730          O  
ATOM    160  CB  PHE A  11      13.754  -1.153 -25.700  1.00  3.920          C  
ATOM    161  CG  PHE A  11      12.722  -1.316 -24.664  1.00  3.920          C  
ATOM    162  CD1 PHE A  11      13.018  -1.011 -23.358  1.00  3.920          C  
ATOM    163  CD2 PHE A  11      11.457  -1.763 -24.976  1.00  3.920          C  
ATOM    164  CE1 PHE A  11      12.081  -1.141 -22.384  1.00  3.920          C  
ATOM    165  CE2 PHE A  11      10.507  -1.901 -24.000  1.00  3.920          C  
ATOM    166  CZ  PHE A  11      10.816  -1.588 -22.702  1.00  3.920          C  
ATOM    167  H   PHE A  11      15.851  -2.159 -24.229  1.00  3.350          H  
ATOM    168  HA  PHE A  11      13.891  -3.202 -26.258  1.00  3.360          H  
ATOM    169 1HB  PHE A  11      14.399  -0.316 -25.439  1.00  4.700          H  
ATOM    170 2HB  PHE A  11      13.236  -0.923 -26.592  1.00  4.700          H  
ATOM    171  HD1 PHE A  11      14.011  -0.665 -23.114  1.00  4.700          H  
ATOM    172  HD2 PHE A  11      11.218  -2.004 -26.010  1.00  4.700          H  
ATOM    173  HE1 PHE A  11      12.337  -0.893 -21.352  1.00  4.700          H  
ATOM    174  HE2 PHE A  11       9.511  -2.253 -24.254  1.00  4.700          H  
ATOM    175  HZ  PHE A  11      10.064  -1.695 -21.920  1.00  4.700          H  
ATOM    176  N   ASN A  12      15.072  -2.401 -28.314  1.00  2.690          N  
ATOM    177  CA  ASN A  12      15.926  -2.206 -29.487  1.00  2.600          C  
ATOM    178  C   ASN A  12      15.804  -0.789 -30.006  1.00  2.380          C  
ATOM    179  O   ASN A  12      15.146  -0.557 -31.025  1.00  2.350          O  
ATOM    180  CB  ASN A  12      15.589  -3.198 -30.565  1.00  3.680          C  
ATOM    181  CG  ASN A  12      16.547  -3.333 -31.654  1.00  3.680          C  
ATOM    182  OD1 ASN A  12      17.674  -2.822 -31.624  1.00  3.680          O  
ATOM    183  ND2 ASN A  12      16.108  -4.060 -32.662  1.00  3.680          N  
ATOM    184  H   ASN A  12      14.092  -2.707 -28.397  1.00  3.230          H  
ATOM    185  HA  ASN A  12      16.966  -2.352 -29.196  1.00  3.120          H  
ATOM    186 1HB  ASN A  12      15.366  -4.160 -30.140  1.00  4.410          H  
ATOM    187 2HB  ASN A  12      14.732  -2.831 -31.040  1.00  4.410          H  
ATOM    188 1HD2 ASN A  12      16.688  -4.219 -33.460  1.00  4.410          H  
ATOM    189 2HD2 ASN A  12      15.161  -4.475 -32.622  1.00  4.410          H  
ATOM    190  N   GLY A  13      16.387   0.148 -29.269  1.00  2.390          N  
ATOM    191  CA  GLY A  13      16.300   1.559 -29.626  1.00  2.310          C  
ATOM    192  C   GLY A  13      16.982   1.843 -30.943  1.00  2.210          C  
ATOM    193  O   GLY A  13      18.054   1.290 -31.202  1.00  2.400          O  
ATOM    194  H   GLY A  13      16.877  -0.174 -28.429  1.00  2.870          H  
ATOM    195 1HA  GLY A  13      15.275   1.856 -29.713  1.00  2.770          H  
ATOM    196 2HA  GLY A  13      16.746   2.165 -28.839  1.00  2.770          H  
ATOM    197  N   GLN A  14      16.368   2.740 -31.736  1.00  2.050          N  
ATOM    198  CA  GLN A  14      16.865   3.167 -33.041  1.00  2.020          C  
ATOM    199  C   GLN A  14      16.618   4.635 -33.374  1.00  1.830          C  
ATOM    200  O   GLN A  14      15.645   5.267 -32.933  1.00  1.790          O  
ATOM    201  CB  GLN A  14      16.253   2.344 -34.184  1.00  2.840          C  
ATOM    202  CG  GLN A  14      14.773   2.496 -34.387  1.00  2.840          C  
ATOM    203  CD  GLN A  14      14.314   1.700 -35.582  1.00  2.840          C  
ATOM    204  OE1 GLN A  14      15.088   0.938 -36.167  1.00  2.840          O  
ATOM    205  NE2 GLN A  14      13.057   1.867 -35.965  1.00  2.840          N  
ATOM    206  H   GLN A  14      15.482   3.114 -31.404  1.00  2.460          H  
ATOM    207  HA  GLN A  14      17.940   3.028 -33.044  1.00  2.420          H  
ATOM    208 1HB  GLN A  14      16.724   2.620 -35.119  1.00  3.410          H  
ATOM    209 2HB  GLN A  14      16.444   1.287 -34.014  1.00  3.410          H  
ATOM    210 1HG  GLN A  14      14.254   2.131 -33.498  1.00  3.410          H  
ATOM    211 2HG  GLN A  14      14.528   3.541 -34.564  1.00  3.410          H  
ATOM    212 1HE2 GLN A  14      12.700   1.360 -36.753  1.00  3.410          H  
ATOM    213 2HE2 GLN A  14      12.455   2.494 -35.466  1.00  3.410          H  
ATOM    214  N   ALA A  15      17.498   5.135 -34.232  1.00  1.790          N  
ATOM    215  CA  ALA A  15      17.506   6.484 -34.779  1.00  1.680          C  
ATOM    216  C   ALA A  15      16.551   6.666 -35.974  1.00  1.880          C  
ATOM    217  O   ALA A  15      16.773   6.087 -37.054  1.00  2.100          O  
ATOM    218  CB  ALA A  15      18.936   6.784 -35.213  1.00  2.400          C  
ATOM    219  H   ALA A  15      18.249   4.508 -34.519  1.00  2.150          H  
ATOM    220  HA  ALA A  15      17.195   7.180 -33.996  1.00  2.020          H  
ATOM    221 1HB  ALA A  15      18.995   7.752 -35.605  1.00  2.880          H  
ATOM    222 2HB  ALA A  15      19.604   6.690 -34.359  1.00  2.880          H  
ATOM    223 3HB  ALA A  15      19.228   6.077 -35.979  1.00  2.880          H  
ATOM    224  N   LYS A  16      15.513   7.508 -35.796  1.00  1.850          N  
ATOM    225  CA  LYS A  16      14.466   7.774 -36.801  1.00  2.090          C  
ATOM    226  C   LYS A  16      14.937   8.159 -38.202  1.00  2.300          C  
ATOM    227  O   LYS A  16      14.341   7.705 -39.178  1.00  2.620          O  
ATOM    228  CB  LYS A  16      13.514   8.907 -36.353  1.00  2.830          C  
ATOM    229  CG  LYS A  16      12.373   9.246 -37.360  1.00  2.830          C  
ATOM    230  CD  LYS A  16      11.490  10.395 -36.849  1.00  2.830          C  
ATOM    231  CE  LYS A  16      10.280  10.662 -37.748  1.00  2.830          C  
ATOM    232  NZ  LYS A  16      10.664  11.224 -39.096  1.00  2.830          N  
ATOM    233  H   LYS A  16      15.391   7.962 -34.879  1.00  2.220          H  
ATOM    234  HA  LYS A  16      13.878   6.862 -36.900  1.00  2.510          H  
ATOM    235 1HB  LYS A  16      13.079   8.661 -35.389  1.00  3.400          H  
ATOM    236 2HB  LYS A  16      14.048   9.827 -36.230  1.00  3.400          H  
ATOM    237 1HG  LYS A  16      12.804   9.565 -38.304  1.00  3.400          H  
ATOM    238 2HG  LYS A  16      11.765   8.365 -37.542  1.00  3.400          H  
ATOM    239 1HD  LYS A  16      11.143  10.184 -35.849  1.00  3.400          H  
ATOM    240 2HD  LYS A  16      12.091  11.301 -36.818  1.00  3.400          H  
ATOM    241 1HE  LYS A  16       9.737   9.731 -37.897  1.00  3.400          H  
ATOM    242 2HE  LYS A  16       9.626  11.373 -37.244  1.00  3.400          H  
ATOM    243 1HZ  LYS A  16       9.829  11.384 -39.642  1.00  3.400          H  
ATOM    244 2HZ  LYS A  16      11.172  12.116 -38.987  1.00  3.400          H  
ATOM    245 3HZ  LYS A  16      11.258  10.566 -39.581  1.00  3.400          H  
ATOM    246  N   ASN A  17      15.974   8.994 -38.349  1.00  2.350          N  
ATOM    247  CA  ASN A  17      16.319   9.464 -39.681  1.00  2.590          C  
ATOM    248  C   ASN A  17      17.223   8.482 -40.426  1.00  2.720          C  
ATOM    249  O   ASN A  17      17.629   8.746 -41.559  1.00  3.020          O  
ATOM    250  CB  ASN A  17      16.980  10.833 -39.574  1.00  3.530          C  
ATOM    251  CG  ASN A  17      16.881  11.671 -40.826  1.00  3.530          C  
ATOM    252  OD1 ASN A  17      15.788  11.842 -41.388  1.00  3.530          O  
ATOM    253  ND2 ASN A  17      17.997  12.189 -41.280  1.00  3.530          N  
ATOM    254  H   ASN A  17      16.512   9.354 -37.557  1.00  2.820          H  
ATOM    255  HA  ASN A  17      15.401   9.562 -40.259  1.00  3.110          H  
ATOM    256 1HB  ASN A  17      16.525  11.381 -38.748  1.00  4.240          H  
ATOM    257 2HB  ASN A  17      18.034  10.698 -39.325  1.00  4.240          H  
ATOM    258 1HD2 ASN A  17      17.992  12.746 -42.112  1.00  4.240          H  
ATOM    259 2HD2 ASN A  17      18.857  12.010 -40.803  1.00  4.240          H  
ATOM    260  N   LEU A  18      17.565   7.366 -39.781  1.00  2.570          N  
ATOM    261  CA  LEU A  18      18.421   6.365 -40.376  1.00  2.780          C  
ATOM    262  C   LEU A  18      17.746   5.006 -40.417  1.00  2.980          C  
ATOM    263  O   LEU A  18      18.090   4.164 -41.255  1.00  3.070          O  
ATOM    264  CB  LEU A  18      19.691   6.229 -39.559  1.00  3.810          C  
ATOM    265  CG  LEU A  18      20.583   7.439 -39.410  1.00  3.810          C  
ATOM    266  CD1 LEU A  18      21.638   7.073 -38.487  1.00  3.810          C  
ATOM    267  CD2 LEU A  18      21.208   7.859 -40.722  1.00  3.810          C  
ATOM    268  H   LEU A  18      17.198   7.172 -38.849  1.00  3.080          H  
ATOM    269  HA  LEU A  18      18.652   6.657 -41.398  1.00  3.340          H  
ATOM    270 1HB  LEU A  18      19.388   5.941 -38.561  1.00  4.570          H  
ATOM    271 2HB  LEU A  18      20.282   5.434 -39.971  1.00  4.570          H  
ATOM    272  HG  LEU A  18      20.010   8.265 -38.989  1.00  4.570          H  
ATOM    273 1HD1 LEU A  18      22.273   7.933 -38.349  1.00  4.570          H  
ATOM    274 2HD1 LEU A  18      21.203   6.768 -37.547  1.00  4.570          H  
ATOM    275 3HD1 LEU A  18      22.216   6.255 -38.903  1.00  4.570          H  
ATOM    276 1HD2 LEU A  18      21.865   8.718 -40.547  1.00  4.570          H  
ATOM    277 2HD2 LEU A  18      21.796   7.037 -41.124  1.00  4.570          H  
ATOM    278 3HD2 LEU A  18      20.435   8.139 -41.435  1.00  4.570          H  
ATOM    279  N   ARG A  19      16.832   4.784 -39.448  1.00  3.310          N  
ATOM    280  CA  ARG A  19      16.223   3.489 -39.138  1.00  3.750          C  
ATOM    281  C   ARG A  19      17.362   2.592 -38.698  1.00  3.490          C  
ATOM    282  O   ARG A  19      17.495   1.440 -39.117  1.00  3.820          O  
ATOM    283  CB  ARG A  19      15.485   2.895 -40.331  1.00  5.070          C  
ATOM    284  CG  ARG A  19      14.355   3.761 -40.848  1.00  5.070          C  
ATOM    285  CD  ARG A  19      13.625   3.113 -41.952  1.00  5.070          C  
ATOM    286  NE  ARG A  19      12.542   3.959 -42.445  1.00  5.070          N  
ATOM    287  CZ  ARG A  19      11.725   3.660 -43.480  1.00  5.070          C  
ATOM    288  NH1 ARG A  19      11.863   2.525 -44.137  1.00  5.070          N  
ATOM    289  NH2 ARG A  19      10.778   4.516 -43.834  1.00  5.070          N  
ATOM    290  H   ARG A  19      16.603   5.545 -38.814  1.00  3.970          H  
ATOM    291  HA  ARG A  19      15.526   3.609 -38.307  1.00  4.500          H  
ATOM    292 1HB  ARG A  19      16.166   2.690 -41.149  1.00  6.090          H  
ATOM    293 2HB  ARG A  19      15.047   1.944 -40.034  1.00  6.090          H  
ATOM    294 1HG  ARG A  19      13.656   3.961 -40.040  1.00  6.090          H  
ATOM    295 2HG  ARG A  19      14.763   4.706 -41.214  1.00  6.090          H  
ATOM    296 1HD  ARG A  19      14.318   2.923 -42.773  1.00  6.090          H  
ATOM    297 2HD  ARG A  19      13.201   2.174 -41.601  1.00  6.090          H  
ATOM    298  HE  ARG A  19      12.397   4.845 -41.971  1.00  6.090          H  
ATOM    299 1HH1 ARG A  19      12.581   1.869 -43.873  1.00  6.090          H  
ATOM    300 2HH1 ARG A  19      11.248   2.309 -44.909  1.00  6.090          H  
ATOM    301 1HH2 ARG A  19      10.668   5.387 -43.332  1.00  6.090          H  
ATOM    302 2HH2 ARG A  19      10.162   4.301 -44.605  1.00  6.090          H  
ATOM    303  N   MET A  20      18.210   3.182 -37.855  1.00  3.030          N  
ATOM    304  CA  MET A  20      19.399   2.516 -37.348  1.00  2.860          C  
ATOM    305  C   MET A  20      19.388   2.224 -35.857  1.00  2.550          C  
ATOM    306  O   MET A  20      19.323   3.167 -35.066  1.00  2.540          O  
ATOM    307  CB  MET A  20      20.617   3.386 -37.623  1.00  4.070          C  
ATOM    308  CG  MET A  20      21.907   2.853 -37.067  1.00  4.070          C  
ATOM    309  SD  MET A  20      23.262   3.861 -37.447  1.00  4.070          S  
ATOM    310  CE  MET A  20      24.579   3.021 -36.606  1.00  4.070          C  
ATOM    311  H   MET A  20      17.952   4.134 -37.574  1.00  3.640          H  
ATOM    312  HA  MET A  20      19.495   1.602 -37.915  1.00  3.430          H  
ATOM    313 1HB  MET A  20      20.736   3.509 -38.688  1.00  4.890          H  
ATOM    314 2HB  MET A  20      20.463   4.365 -37.192  1.00  4.890          H  
ATOM    315 1HG  MET A  20      21.846   2.807 -35.992  1.00  4.890          H  
ATOM    316 2HG  MET A  20      22.104   1.854 -37.444  1.00  4.890          H  
ATOM    317 1HE  MET A  20      25.515   3.537 -36.791  1.00  4.890          H  
ATOM    318 2HE  MET A  20      24.380   3.001 -35.551  1.00  4.890          H  
ATOM    319 3HE  MET A  20      24.659   2.001 -36.978  1.00  4.890          H  
ATOM    320  N   PRO A  21      19.545   0.964 -35.419  1.00  2.570          N  
ATOM    321  CA  PRO A  21      19.549   0.598 -34.025  1.00  2.540          C  
ATOM    322  C   PRO A  21      20.762   1.256 -33.417  1.00  2.670          C  
ATOM    323  O   PRO A  21      21.790   1.369 -34.080  1.00  2.840          O  
ATOM    324  CB  PRO A  21      19.620  -0.925 -34.055  1.00  3.810          C  
ATOM    325  CG  PRO A  21      20.254  -1.260 -35.392  1.00  3.810          C  
ATOM    326  CD  PRO A  21      19.791  -0.165 -36.343  1.00  3.810          C  
ATOM    327  HA  PRO A  21      18.635   0.922 -33.536  1.00  3.050          H  
ATOM    328 1HB  PRO A  21      20.183  -1.278 -33.188  1.00  4.570          H  
ATOM    329 2HB  PRO A  21      18.602  -1.337 -33.946  1.00  4.570          H  
ATOM    330 1HG  PRO A  21      21.353  -1.277 -35.288  1.00  4.570          H  
ATOM    331 2HG  PRO A  21      19.950  -2.267 -35.713  1.00  4.570          H  
ATOM    332 1HD  PRO A  21      20.631   0.036 -37.017  1.00  4.570          H  
ATOM    333 2HD  PRO A  21      18.865  -0.448 -36.878  1.00  4.570          H  
ATOM    334  N   VAL A  22      20.671   1.641 -32.166  1.00  2.920          N  
ATOM    335  CA  VAL A  22      21.794   2.289 -31.518  1.00  3.470          C  
ATOM    336  C   VAL A  22      22.887   1.238 -31.302  1.00  3.800          C  
ATOM    337  O   VAL A  22      22.618   0.244 -30.623  1.00  3.690          O  
ATOM    338  CB  VAL A  22      21.340   2.924 -30.184  1.00  4.640          C  
ATOM    339  CG1 VAL A  22      22.541   3.533 -29.421  1.00  4.640          C  
ATOM    340  CG2 VAL A  22      20.288   4.013 -30.489  1.00  4.640          C  
ATOM    341  H   VAL A  22      19.786   1.489 -31.682  1.00  3.500          H  
ATOM    342  HA  VAL A  22      22.113   3.094 -32.165  1.00  4.160          H  
ATOM    343  HB  VAL A  22      20.898   2.152 -29.554  1.00  5.570          H  
ATOM    344 1HG1 VAL A  22      22.196   3.963 -28.483  1.00  5.570          H  
ATOM    345 2HG1 VAL A  22      23.282   2.757 -29.207  1.00  5.570          H  
ATOM    346 3HG1 VAL A  22      22.997   4.313 -30.016  1.00  5.570          H  
ATOM    347 1HG2 VAL A  22      19.946   4.463 -29.557  1.00  5.570          H  
ATOM    348 2HG2 VAL A  22      20.735   4.777 -31.120  1.00  5.570          H  
ATOM    349 3HG2 VAL A  22      19.441   3.575 -31.007  1.00  5.570          H  
ATOM    350  N   PRO A  23      24.117   1.453 -31.826  1.00  4.450          N  
ATOM    351  CA  PRO A  23      25.252   0.543 -31.856  1.00  5.050          C  
ATOM    352  C   PRO A  23      25.876   0.327 -30.497  1.00  5.180          C  
ATOM    353  O   PRO A  23      25.432   0.905 -29.505  1.00  5.330          O  
ATOM    354  CB  PRO A  23      26.214   1.226 -32.830  1.00  7.570          C  
ATOM    355  CG  PRO A  23      25.930   2.670 -32.691  1.00  7.570          C  
ATOM    356  CD  PRO A  23      24.435   2.760 -32.437  1.00  7.570          C  
ATOM    357  HA  PRO A  23      24.918  -0.413 -32.282  1.00  6.060          H  
ATOM    358 1HB  PRO A  23      27.256   0.978 -32.569  1.00  9.090          H  
ATOM    359 2HB  PRO A  23      26.041   0.856 -33.852  1.00  9.090          H  
ATOM    360 1HG  PRO A  23      26.531   3.087 -31.876  1.00  9.090          H  
ATOM    361 2HG  PRO A  23      26.235   3.194 -33.616  1.00  9.090          H  
ATOM    362 1HD  PRO A  23      24.265   3.572 -31.741  1.00  9.090          H  
ATOM    363 2HD  PRO A  23      23.896   2.887 -33.382  1.00  9.090          H  
ATOM    364  N   ALA A  24      26.852  -0.574 -30.441  1.00  5.420          N  
ATOM    365  CA  ALA A  24      27.530  -0.887 -29.195  1.00  5.680          C  
ATOM    366  C   ALA A  24      28.954  -1.391 -29.472  1.00  5.880          C  
ATOM    367  O   ALA A  24      29.303  -1.662 -30.622  1.00  5.860          O  
ATOM    368  CB  ALA A  24      26.721  -1.878 -28.406  1.00  7.850          C  
ATOM    369  H   ALA A  24      27.156  -1.043 -31.285  1.00  6.500          H  
ATOM    370  HA  ALA A  24      27.608   0.033 -28.611  1.00  6.820          H  
ATOM    371 1HB  ALA A  24      27.222  -2.012 -27.507  1.00  9.420          H  
ATOM    372 2HB  ALA A  24      25.733  -1.472 -28.210  1.00  9.420          H  
ATOM    373 3HB  ALA A  24      26.637  -2.816 -28.949  1.00  9.420          H  
ATOM    374  N   ALA A  25      29.778  -1.480 -28.416  1.00  6.420          N  
ATOM    375  CA  ALA A  25      31.201  -1.851 -28.498  1.00  6.970          C  
ATOM    376  C   ALA A  25      31.556  -3.221 -29.098  1.00  6.910          C  
ATOM    377  O   ALA A  25      32.623  -3.351 -29.702  1.00  7.430          O  
ATOM    378  CB  ALA A  25      31.808  -1.802 -27.109  1.00  9.540          C  
ATOM    379  H   ALA A  25      29.409  -1.267 -27.484  1.00  7.700          H  
ATOM    380  HA  ALA A  25      31.684  -1.089 -29.109  1.00  8.360          H  
ATOM    381 1HB  ALA A  25      32.880  -1.990 -27.170  1.00 11.450          H  
ATOM    382 2HB  ALA A  25      31.639  -0.822 -26.677  1.00 11.450          H  
ATOM    383 3HB  ALA A  25      31.363  -2.538 -26.487  1.00 11.450          H  
ATOM    384  N   TYR A  26      30.728  -4.252 -28.921  1.00  6.490          N  
ATOM    385  CA  TYR A  26      31.125  -5.585 -29.393  1.00  6.540          C  
ATOM    386  C   TYR A  26      29.949  -6.241 -30.124  1.00  5.890          C  
ATOM    387  O   TYR A  26      28.867  -5.657 -30.182  1.00  6.050          O  
ATOM    388  CB  TYR A  26      31.580  -6.465 -28.211  1.00  9.140          C  
ATOM    389  CG  TYR A  26      32.560  -5.749 -27.250  1.00  9.140          C  
ATOM    390  CD1 TYR A  26      33.825  -5.342 -27.646  1.00  9.140          C  
ATOM    391  CD2 TYR A  26      32.159  -5.517 -25.941  1.00  9.140          C  
ATOM    392  CE1 TYR A  26      34.645  -4.678 -26.750  1.00  9.140          C  
ATOM    393  CE2 TYR A  26      32.972  -4.875 -25.064  1.00  9.140          C  
ATOM    394  CZ  TYR A  26      34.198  -4.444 -25.457  1.00  9.140          C  
ATOM    395  OH  TYR A  26      34.982  -3.783 -24.552  1.00  9.140          O  
ATOM    396  H   TYR A  26      29.848  -4.123 -28.450  1.00  7.790          H  
ATOM    397  HA  TYR A  26      31.942  -5.485 -30.107  1.00  7.850          H  
ATOM    398 1HB  TYR A  26      30.727  -6.812 -27.648  1.00 10.960          H  
ATOM    399 2HB  TYR A  26      32.078  -7.349 -28.596  1.00 10.960          H  
ATOM    400  HD1 TYR A  26      34.161  -5.514 -28.663  1.00 10.960          H  
ATOM    401  HD2 TYR A  26      31.190  -5.841 -25.604  1.00 10.960          H  
ATOM    402  HE1 TYR A  26      35.630  -4.332 -27.060  1.00 10.960          H  
ATOM    403  HE2 TYR A  26      32.637  -4.692 -24.045  1.00 10.960          H  
ATOM    404  HH  TYR A  26      35.699  -3.300 -25.005  1.00 10.960          H  
ATOM    405  N   SER A  27      30.142  -7.457 -30.671  1.00  5.460          N  
ATOM    406  CA  SER A  27      29.068  -8.147 -31.400  1.00  5.110          C  
ATOM    407  C   SER A  27      27.776  -8.143 -30.598  1.00  4.570          C  
ATOM    408  O   SER A  27      27.759  -8.494 -29.417  1.00  4.420          O  
ATOM    409  CB  SER A  27      29.477  -9.573 -31.706  1.00  7.290          C  
ATOM    410  OG  SER A  27      30.587  -9.607 -32.567  1.00  7.290          O  
ATOM    411  H   SER A  27      31.039  -7.917 -30.619  1.00  6.550          H  
ATOM    412  HA  SER A  27      28.891  -7.621 -32.338  1.00  6.130          H  
ATOM    413 1HB  SER A  27      29.717 -10.092 -30.774  1.00  8.750          H  
ATOM    414 2HB  SER A  27      28.641 -10.098 -32.164  1.00  8.750          H  
ATOM    415  HG  SER A  27      30.771 -10.541 -32.718  1.00  8.750          H  
ATOM    416  N   SER A  28      26.689  -7.813 -31.283  1.00  4.730          N  
ATOM    417  CA  SER A  28      25.382  -7.601 -30.684  1.00  4.690          C  
ATOM    418  C   SER A  28      24.249  -8.078 -31.614  1.00  4.500          C  
ATOM    419  O   SER A  28      24.528  -8.294 -32.797  1.00  4.930          O  
ATOM    420  CB  SER A  28      25.364  -6.113 -30.534  1.00  6.580          C  
ATOM    421  OG  SER A  28      25.391  -5.536 -31.809  1.00  6.580          O  
ATOM    422  H   SER A  28      26.785  -7.595 -32.264  1.00  5.680          H  
ATOM    423  HA  SER A  28      25.352  -8.110 -29.727  1.00  5.630          H  
ATOM    424 1HB  SER A  28      24.558  -5.765 -29.992  1.00  7.900          H  
ATOM    425 2HB  SER A  28      26.249  -5.810 -29.999  1.00  7.900          H  
ATOM    426  HG  SER A  28      25.516  -4.605 -31.669  1.00  7.900          H  
ATOM    427  N   GLU A  29      22.970  -8.298 -31.157  1.00  4.220          N  
ATOM    428  CA  GLU A  29      22.323  -8.161 -29.816  1.00  3.770          C  
ATOM    429  C   GLU A  29      22.394  -6.775 -29.145  1.00  3.380          C  
ATOM    430  O   GLU A  29      22.884  -6.623 -28.020  1.00  3.730          O  
ATOM    431  CB  GLU A  29      22.780  -9.261 -28.848  1.00  5.460          C  
ATOM    432  CG  GLU A  29      22.433 -10.670 -29.294  1.00  5.460          C  
ATOM    433  CD  GLU A  29      22.708 -11.704 -28.231  1.00  5.460          C  
ATOM    434  OE1 GLU A  29      23.846 -11.892 -27.869  1.00  5.460          O  
ATOM    435  OE2 GLU A  29      21.764 -12.294 -27.767  1.00  5.460          O  
ATOM    436  H   GLU A  29      22.350  -8.634 -31.879  1.00  5.060          H  
ATOM    437  HA  GLU A  29      21.261  -8.355 -29.974  1.00  4.520          H  
ATOM    438 1HB  GLU A  29      23.838  -9.238 -28.706  1.00  6.550          H  
ATOM    439 2HB  GLU A  29      22.316  -9.100 -27.875  1.00  6.550          H  
ATOM    440 1HG  GLU A  29      21.378 -10.711 -29.562  1.00  6.550          H  
ATOM    441 2HG  GLU A  29      23.017 -10.907 -30.182  1.00  6.550          H  
ATOM    442  N   LEU A  30      21.868  -5.761 -29.839  1.00  2.990          N  
ATOM    443  CA  LEU A  30      21.891  -4.359 -29.394  1.00  2.680          C  
ATOM    444  C   LEU A  30      20.793  -3.922 -28.426  1.00  2.620          C  
ATOM    445  O   LEU A  30      20.723  -2.742 -28.079  1.00  2.990          O  
ATOM    446  CB  LEU A  30      21.827  -3.419 -30.623  1.00  3.880          C  
ATOM    447  CG  LEU A  30      23.029  -3.408 -31.584  1.00  3.880          C  
ATOM    448  CD1 LEU A  30      22.708  -2.544 -32.801  1.00  3.880          C  
ATOM    449  CD2 LEU A  30      24.245  -2.821 -30.857  1.00  3.880          C  
ATOM    450  H   LEU A  30      21.463  -5.969 -30.744  1.00  3.590          H  
ATOM    451  HA  LEU A  30      22.829  -4.207 -28.870  1.00  3.220          H  
ATOM    452 1HB  LEU A  30      20.949  -3.696 -31.210  1.00  4.650          H  
ATOM    453 2HB  LEU A  30      21.680  -2.397 -30.280  1.00  4.650          H  
ATOM    454  HG  LEU A  30      23.230  -4.413 -31.929  1.00  4.650          H  
ATOM    455 1HD1 LEU A  30      23.559  -2.535 -33.478  1.00  4.650          H  
ATOM    456 2HD1 LEU A  30      21.846  -2.959 -33.312  1.00  4.650          H  
ATOM    457 3HD1 LEU A  30      22.491  -1.526 -32.482  1.00  4.650          H  
ATOM    458 1HD2 LEU A  30      25.094  -2.785 -31.532  1.00  4.650          H  
ATOM    459 2HD2 LEU A  30      24.000  -1.822 -30.533  1.00  4.650          H  
ATOM    460 3HD2 LEU A  30      24.508  -3.406 -29.997  1.00  4.650          H  
ATOM    461  N   THR A  31      19.917  -4.827 -28.021  1.00  2.560          N  
ATOM    462  CA  THR A  31      18.840  -4.440 -27.115  1.00  2.660          C  
ATOM    463  C   THR A  31      19.427  -3.891 -25.793  1.00  2.530          C  
ATOM    464  O   THR A  31      20.290  -4.519 -25.179  1.00  2.720          O  
ATOM    465  CB  THR A  31      17.920  -5.662 -26.880  1.00  3.680          C  
ATOM    466  OG1 THR A  31      16.754  -5.261 -26.203  1.00  3.680          O  
ATOM    467  CG2 THR A  31      18.605  -6.761 -26.032  1.00  3.680          C  
ATOM    468  H   THR A  31      20.010  -5.778 -28.335  1.00  3.070          H  
ATOM    469  HA  THR A  31      18.255  -3.651 -27.579  1.00  3.190          H  
ATOM    470  HB  THR A  31      17.662  -6.082 -27.835  1.00  4.420          H  
ATOM    471  HG1 THR A  31      16.171  -4.784 -26.798  1.00  4.420          H  
ATOM    472 1HG2 THR A  31      17.911  -7.599 -25.914  1.00  4.420          H  
ATOM    473 2HG2 THR A  31      19.507  -7.103 -26.532  1.00  4.420          H  
ATOM    474 3HG2 THR A  31      18.861  -6.397 -25.049  1.00  4.420          H  
ATOM    475  N   LYS A  32      18.932  -2.727 -25.339  1.00  2.520          N  
ATOM    476  CA  LYS A  32      19.423  -2.078 -24.110  1.00  2.570          C  
ATOM    477  C   LYS A  32      18.271  -1.587 -23.206  1.00  2.660          C  
ATOM    478  O   LYS A  32      17.245  -1.102 -23.692  1.00  2.770          O  
ATOM    479  CB  LYS A  32      20.397  -0.942 -24.468  1.00  3.580          C  
ATOM    480  CG  LYS A  32      21.691  -1.374 -25.125  1.00  3.580          C  
ATOM    481  CD  LYS A  32      22.620  -0.224 -25.519  1.00  3.580          C  
ATOM    482  CE  LYS A  32      22.310   0.386 -26.905  1.00  3.580          C  
ATOM    483  NZ  LYS A  32      22.543  -0.608 -27.993  1.00  3.580          N  
ATOM    484  H   LYS A  32      18.206  -2.272 -25.896  1.00  3.020          H  
ATOM    485  HA  LYS A  32      19.990  -2.813 -23.536  1.00  3.080          H  
ATOM    486 1HB  LYS A  32      19.903  -0.202 -25.090  1.00  4.290          H  
ATOM    487 2HB  LYS A  32      20.711  -0.480 -23.565  1.00  4.290          H  
ATOM    488 1HG  LYS A  32      22.217  -1.941 -24.424  1.00  4.290          H  
ATOM    489 2HG  LYS A  32      21.496  -1.990 -25.962  1.00  4.290          H  
ATOM    490 1HD  LYS A  32      22.547   0.562 -24.763  1.00  4.290          H  
ATOM    491 2HD  LYS A  32      23.646  -0.592 -25.528  1.00  4.290          H  
ATOM    492 1HE  LYS A  32      21.282   0.737 -26.954  1.00  4.290          H  
ATOM    493 2HE  LYS A  32      22.982   1.230 -27.065  1.00  4.290          H  
ATOM    494 1HZ  LYS A  32      22.388  -0.227 -28.939  1.00  4.290          H  
ATOM    495 2HZ  LYS A  32      23.491  -0.928 -27.946  1.00  4.290          H  
ATOM    496 3HZ  LYS A  32      21.900  -1.404 -27.863  1.00  4.290          H  
ATOM    497  N   SER A  33      18.478  -1.643 -21.888  1.00  2.820          N  
ATOM    498  CA  SER A  33      17.460  -1.301 -20.884  1.00  2.930          C  
ATOM    499  C   SER A  33      17.594   0.056 -20.132  1.00  2.720          C  
ATOM    500  O   SER A  33      18.580   0.265 -19.417  1.00  2.680          O  
ATOM    501  CB  SER A  33      17.461  -2.389 -19.862  1.00  4.060          C  
ATOM    502  OG  SER A  33      16.583  -2.099 -18.855  1.00  4.060          O  
ATOM    503  H   SER A  33      19.385  -1.995 -21.570  1.00  3.380          H  
ATOM    504  HA  SER A  33      16.512  -1.353 -21.389  1.00  3.520          H  
ATOM    505 1HB  SER A  33      17.178  -3.309 -20.311  1.00  4.870          H  
ATOM    506 2HB  SER A  33      18.461  -2.509 -19.483  1.00  4.870          H  
ATOM    507  HG  SER A  33      15.699  -2.271 -19.264  1.00  4.870          H  
ATOM    508  N   PRO A  34      16.615   0.994 -20.232  1.00  2.680          N  
ATOM    509  CA  PRO A  34      16.626   2.320 -19.602  1.00  2.540          C  
ATOM    510  C   PRO A  34      16.887   2.225 -18.103  1.00  2.630          C  
ATOM    511  O   PRO A  34      16.276   1.388 -17.430  1.00  2.820          O  
ATOM    512  CB  PRO A  34      15.182   2.789 -19.832  1.00  3.810          C  
ATOM    513  CG  PRO A  34      14.751   2.094 -21.086  1.00  3.810          C  
ATOM    514  CD  PRO A  34      15.411   0.737 -21.041  1.00  3.810          C  
ATOM    515  HA  PRO A  34      17.347   2.985 -20.098  1.00  3.050          H  
ATOM    516 1HB  PRO A  34      14.565   2.519 -18.961  1.00  4.570          H  
ATOM    517 2HB  PRO A  34      15.150   3.877 -19.911  1.00  4.570          H  
ATOM    518 1HG  PRO A  34      13.654   2.026 -21.128  1.00  4.570          H  
ATOM    519 2HG  PRO A  34      15.051   2.665 -21.945  1.00  4.570          H  
ATOM    520 1HD  PRO A  34      14.765  -0.020 -20.563  1.00  4.570          H  
ATOM    521 2HD  PRO A  34      15.689   0.483 -22.076  1.00  4.570          H  
ATOM    522  N   SER A  35      17.747   3.105 -17.578  1.00  2.740          N  
ATOM    523  CA  SER A  35      18.100   3.096 -16.160  1.00  2.920          C  
ATOM    524  C   SER A  35      18.898   4.326 -15.707  1.00  2.840          C  
ATOM    525  O   SER A  35      19.726   4.868 -16.448  1.00  2.690          O  
ATOM    526  CB  SER A  35      18.915   1.860 -15.830  1.00  4.020          C  
ATOM    527  OG  SER A  35      19.268   1.851 -14.475  1.00  4.020          O  
ATOM    528  H   SER A  35      18.199   3.798 -18.190  1.00  3.290          H  
ATOM    529  HA  SER A  35      17.174   3.063 -15.588  1.00  3.500          H  
ATOM    530 1HB  SER A  35      18.351   0.960 -16.068  1.00  4.820          H  
ATOM    531 2HB  SER A  35      19.817   1.854 -16.446  1.00  4.820          H  
ATOM    532  HG  SER A  35      19.779   1.046 -14.344  1.00  4.820          H  
ATOM    533  N   SER A  36      18.630   4.784 -14.481  1.00  3.060          N  
ATOM    534  CA  SER A  36      19.424   5.860 -13.883  1.00  3.120          C  
ATOM    535  C   SER A  36      20.195   5.412 -12.611  1.00  3.470          C  
ATOM    536  O   SER A  36      21.375   5.085 -12.744  1.00  4.160          O  
ATOM    537  CB  SER A  36      18.655   7.130 -13.711  1.00  4.340          C  
ATOM    538  OG  SER A  36      19.495   8.043 -13.077  1.00  4.340          O  
ATOM    539  H   SER A  36      17.908   4.328 -13.945  1.00  3.670          H  
ATOM    540  HA  SER A  36      20.196   6.127 -14.604  1.00  3.740          H  
ATOM    541 1HB  SER A  36      18.396   7.501 -14.686  1.00  5.210          H  
ATOM    542 2HB  SER A  36      17.732   7.010 -13.206  1.00  5.210          H  
ATOM    543  HG  SER A  36      18.973   8.829 -12.849  1.00  5.210          H  
ATOM    544  N   GLU A  37      19.614   5.353 -11.376  1.00  3.340          N  
ATOM    545  CA  GLU A  37      18.251   5.695 -10.926  1.00  3.190          C  
ATOM    546  C   GLU A  37      17.940   7.187 -10.566  1.00  2.880          C  
ATOM    547  O   GLU A  37      16.788   7.591 -10.717  1.00  2.920          O  
ATOM    548  CB  GLU A  37      17.879   4.840  -9.706  1.00  4.530          C  
ATOM    549  CG  GLU A  37      17.746   3.353  -9.989  1.00  4.530          C  
ATOM    550  CD  GLU A  37      17.358   2.556  -8.767  1.00  4.530          C  
ATOM    551  OE1 GLU A  37      17.260   3.136  -7.711  1.00  4.530          O  
ATOM    552  OE2 GLU A  37      17.157   1.371  -8.893  1.00  4.530          O  
ATOM    553  H   GLU A  37      20.226   5.000 -10.653  1.00  4.010          H  
ATOM    554  HA  GLU A  37      17.567   5.397 -11.717  1.00  3.830          H  
ATOM    555 1HB  GLU A  37      18.629   4.959  -8.927  1.00  5.430          H  
ATOM    556 2HB  GLU A  37      16.930   5.185  -9.297  1.00  5.430          H  
ATOM    557 1HG  GLU A  37      16.989   3.209 -10.759  1.00  5.430          H  
ATOM    558 2HG  GLU A  37      18.692   2.980 -10.377  1.00  5.430          H  
ATOM    559  N   PRO A  38      18.897   8.013 -10.071  1.00  3.110          N  
ATOM    560  CA  PRO A  38      18.705   9.407  -9.665  1.00  3.320          C  
ATOM    561  C   PRO A  38      18.232  10.354 -10.769  1.00  3.560          C  
ATOM    562  O   PRO A  38      18.552  10.181 -11.943  1.00  3.830          O  
ATOM    563  CB  PRO A  38      20.111   9.826  -9.205  1.00  4.980          C  
ATOM    564  CG  PRO A  38      20.798   8.552  -8.837  1.00  4.980          C  
ATOM    565  CD  PRO A  38      20.271   7.529  -9.796  1.00  4.980          C  
ATOM    566  HA  PRO A  38      18.001   9.430  -8.819  1.00  3.980          H  
ATOM    567 1HB  PRO A  38      20.628  10.353 -10.024  1.00  5.980          H  
ATOM    568 2HB  PRO A  38      20.044  10.532  -8.362  1.00  5.980          H  
ATOM    569 1HG  PRO A  38      21.890   8.679  -8.926  1.00  5.980          H  
ATOM    570 2HG  PRO A  38      20.594   8.295  -7.788  1.00  5.980          H  
ATOM    571 1HD  PRO A  38      20.884   7.535 -10.712  1.00  5.980          H  
ATOM    572 2HD  PRO A  38      20.280   6.578  -9.263  1.00  5.980          H  
ATOM    573  N   GLY A  39      17.511  11.401 -10.372  1.00  3.910          N  
ATOM    574  CA  GLY A  39      17.075  12.440 -11.307  1.00  4.590          C  
ATOM    575  C   GLY A  39      17.381  13.811 -10.702  1.00  4.860          C  
ATOM    576  O   GLY A  39      16.818  14.834 -11.105  1.00  5.310          O  
ATOM    577  H   GLY A  39      17.237  11.474  -9.400  1.00  4.690          H  
ATOM    578 1HA  GLY A  39      17.591  12.323 -12.259  1.00  5.510          H  
ATOM    579 2HA  GLY A  39      16.006  12.341 -11.496  1.00  5.510          H  
ATOM    580  N   SER A  40      18.354  13.798  -9.786  1.00  4.920          N  
ATOM    581  CA  SER A  40      18.830  14.917  -8.964  1.00  5.430          C  
ATOM    582  C   SER A  40      19.395  16.104  -9.728  1.00  5.350          C  
ATOM    583  O   SER A  40      19.537  17.195  -9.174  1.00  5.130          O  
ATOM    584  CB  SER A  40      19.882  14.405  -8.002  1.00  7.400          C  
ATOM    585  OG  SER A  40      21.024  13.970  -8.692  1.00  7.400          O  
ATOM    586  H   SER A  40      18.789  12.902  -9.612  1.00  5.900          H  
ATOM    587  HA  SER A  40      17.983  15.277  -8.378  1.00  6.520          H  
ATOM    588 1HB  SER A  40      20.154  15.201  -7.309  1.00  8.880          H  
ATOM    589 2HB  SER A  40      19.472  13.584  -7.416  1.00  8.880          H  
ATOM    590  HG  SER A  40      21.655  13.701  -8.015  1.00  8.880          H  
ATOM    591  N   ALA A  41      19.697  15.912 -11.009  1.00  5.770          N  
ATOM    592  CA  ALA A  41      20.231  16.983 -11.836  1.00  5.970          C  
ATOM    593  C   ALA A  41      19.268  18.169 -11.862  1.00  5.930          C  
ATOM    594  O   ALA A  41      19.710  19.309 -11.960  1.00  6.230          O  
ATOM    595  CB  ALA A  41      20.485  16.480 -13.242  1.00  8.280          C  
ATOM    596  H   ALA A  41      19.556  14.994 -11.397  1.00  6.920          H  
ATOM    597  HA  ALA A  41      21.169  17.318 -11.399  1.00  7.160          H  
ATOM    598 1HB  ALA A  41      20.899  17.285 -13.849  1.00  9.930          H  
ATOM    599 2HB  ALA A  41      21.189  15.650 -13.211  1.00  9.930          H  
ATOM    600 3HB  ALA A  41      19.556  16.143 -13.681  1.00  9.930          H  
ATOM    601  N   LEU A  42      17.961  17.896 -11.786  1.00  5.760          N  
ATOM    602  CA  LEU A  42      16.904  18.901 -11.769  1.00  5.960          C  
ATOM    603  C   LEU A  42      17.317  20.272 -12.342  1.00  5.750          C  
ATOM    604  O   LEU A  42      17.493  20.417 -13.565  1.00  5.990          O  
ATOM    605  CB  LEU A  42      16.444  19.040 -10.309  1.00  8.260          C  
ATOM    606  CG  LEU A  42      15.838  17.762  -9.660  1.00  8.260          C  
ATOM    607  CD1 LEU A  42      15.621  18.017  -8.187  1.00  8.260          C  
ATOM    608  CD2 LEU A  42      14.527  17.372 -10.336  1.00  8.260          C  
ATOM    609  H   LEU A  42      17.659  16.917 -11.712  1.00  6.910          H  
ATOM    610  HA  LEU A  42      16.086  18.532 -12.379  1.00  7.150          H  
ATOM    611 1HB  LEU A  42      17.310  19.321  -9.703  1.00  9.920          H  
ATOM    612 2HB  LEU A  42      15.685  19.816 -10.243  1.00  9.920          H  
ATOM    613  HG  LEU A  42      16.540  16.947  -9.753  1.00  9.920          H  
ATOM    614 1HD1 LEU A  42      15.220  17.118  -7.718  1.00  9.920          H  
ATOM    615 2HD1 LEU A  42      16.577  18.270  -7.724  1.00  9.920          H  
ATOM    616 3HD1 LEU A  42      14.922  18.839  -8.054  1.00  9.920          H  
ATOM    617 1HD2 LEU A  42      14.136  16.476  -9.854  1.00  9.920          H  
ATOM    618 2HD2 LEU A  42      13.806  18.181 -10.237  1.00  9.920          H  
ATOM    619 3HD2 LEU A  42      14.686  17.156 -11.386  1.00  9.920          H  
ATOM    620  N   LEU A  43      17.274  21.317 -11.475  1.00  5.510          N  
ATOM    621  CA  LEU A  43      17.627  22.721 -11.772  1.00  5.630          C  
ATOM    622  C   LEU A  43      16.953  23.280 -13.016  1.00  5.760          C  
ATOM    623  O   LEU A  43      17.435  24.234 -13.624  1.00  5.890          O  
ATOM    624  CB  LEU A  43      19.146  22.842 -11.933  1.00  7.830          C  
ATOM    625  CG  LEU A  43      20.018  22.385 -10.724  1.00  7.830          C  
ATOM    626  CD1 LEU A  43      21.477  22.471 -11.124  1.00  7.830          C  
ATOM    627  CD2 LEU A  43      19.746  23.261  -9.494  1.00  7.830          C  
ATOM    628  H   LEU A  43      17.079  21.111 -10.509  1.00  6.610          H  
ATOM    629  HA  LEU A  43      17.302  23.334 -10.935  1.00  6.760          H  
ATOM    630 1HB  LEU A  43      19.444  22.234 -12.791  1.00  9.400          H  
ATOM    631 2HB  LEU A  43      19.392  23.879 -12.150  1.00  9.400          H  
ATOM    632  HG  LEU A  43      19.793  21.345 -10.484  1.00  9.400          H  
ATOM    633 1HD1 LEU A  43      22.101  22.137 -10.297  1.00  9.400          H  
ATOM    634 2HD1 LEU A  43      21.648  21.828 -11.990  1.00  9.400          H  
ATOM    635 3HD1 LEU A  43      21.726  23.498 -11.377  1.00  9.400          H  
ATOM    636 1HD2 LEU A  43      20.375  22.924  -8.671  1.00  9.400          H  
ATOM    637 2HD2 LEU A  43      19.981  24.300  -9.728  1.00  9.400          H  
ATOM    638 3HD2 LEU A  43      18.709  23.185  -9.195  1.00  9.400          H  
ATOM    639  N   GLN A  44      15.838  22.664 -13.388  1.00  6.020          N  
ATOM    640  CA  GLN A  44      15.043  22.945 -14.576  1.00  6.220          C  
ATOM    641  C   GLN A  44      15.823  22.644 -15.872  1.00  5.750          C  
ATOM    642  O   GLN A  44      15.284  22.813 -16.972  1.00  5.870          O  
ATOM    643  CB  GLN A  44      14.594  24.415 -14.610  1.00  8.630          C  
ATOM    644  CG  GLN A  44      13.855  24.887 -13.371  1.00  8.630          C  
ATOM    645  CD  GLN A  44      12.592  24.136 -13.136  1.00  8.630          C  
ATOM    646  OE1 GLN A  44      11.717  24.079 -13.998  1.00  8.630          O  
ATOM    647  NE2 GLN A  44      12.474  23.541 -11.957  1.00  8.630          N  
ATOM    648  H   GLN A  44      15.550  21.897 -12.799  1.00  7.220          H  
ATOM    649  HA  GLN A  44      14.160  22.305 -14.559  1.00  7.460          H  
ATOM    650 1HB  GLN A  44      15.448  25.067 -14.771  1.00 10.350          H  
ATOM    651 2HB  GLN A  44      13.923  24.559 -15.456  1.00 10.350          H  
ATOM    652 1HG  GLN A  44      14.493  24.764 -12.501  1.00 10.350          H  
ATOM    653 2HG  GLN A  44      13.606  25.940 -13.498  1.00 10.350          H  
ATOM    654 1HE2 GLN A  44      11.646  23.021 -11.738  1.00 10.350          H  
ATOM    655 2HE2 GLN A  44      13.207  23.617 -11.282  1.00 10.350          H  
ATOM    656  N   SER A  45      17.051  22.099 -15.767  1.00  5.450          N  
ATOM    657  CA  SER A  45      17.888  21.818 -16.934  1.00  5.180          C  
ATOM    658  C   SER A  45      17.402  20.555 -17.577  1.00  4.360          C  
ATOM    659  O   SER A  45      17.625  20.295 -18.756  1.00  4.250          O  
ATOM    660  CB  SER A  45      19.341  21.657 -16.529  1.00  7.360          C  
ATOM    661  OG  SER A  45      19.534  20.465 -15.821  1.00  7.360          O  
ATOM    662  H   SER A  45      17.425  21.872 -14.843  1.00  6.540          H  
ATOM    663  HA  SER A  45      17.798  22.639 -17.646  1.00  6.220          H  
ATOM    664 1HB  SER A  45      19.973  21.667 -17.414  1.00  8.830          H  
ATOM    665 2HB  SER A  45      19.631  22.501 -15.902  1.00  8.830          H  
ATOM    666  HG  SER A  45      20.429  20.497 -15.473  1.00  8.830          H  
ATOM    667  N   CYS A  46      16.635  19.817 -16.793  1.00  4.050          N  
ATOM    668  CA  CYS A  46      16.035  18.575 -17.216  1.00  3.360          C  
ATOM    669  C   CYS A  46      14.763  18.788 -18.060  1.00  3.250          C  
ATOM    670  O   CYS A  46      14.183  17.810 -18.536  1.00  3.480          O  
ATOM    671  CB  CYS A  46      15.700  17.754 -15.978  1.00  4.980          C  
ATOM    672  SG  CYS A  46      17.159  17.278 -15.017  1.00  4.980          S  
ATOM    673  H   CYS A  46      16.580  20.114 -15.818  1.00  4.860          H  
ATOM    674  HA  CYS A  46      16.766  18.031 -17.818  1.00  4.030          H  
ATOM    675 1HB  CYS A  46      15.042  18.330 -15.328  1.00  5.980          H  
ATOM    676 2HB  CYS A  46      15.172  16.849 -16.273  1.00  5.980          H  
ATOM    677  HG  CYS A  46      17.567  18.526 -14.703  1.00  5.980          H  
ATOM    678  N   LEU A  47      14.296  20.054 -18.178  1.00  3.290          N  
ATOM    679  CA  LEU A  47      13.109  20.441 -18.965  1.00  3.290          C  
ATOM    680  C   LEU A  47      11.857  19.591 -18.730  1.00  3.160          C  
ATOM    681  O   LEU A  47      11.108  19.321 -19.669  1.00  3.370          O  
ATOM    682  CB  LEU A  47      13.443  20.380 -20.472  1.00  4.610          C  
ATOM    683  CG  LEU A  47      14.150  21.601 -21.124  1.00  4.610          C  
ATOM    684  CD1 LEU A  47      15.584  21.759 -20.620  1.00  4.610          C  
ATOM    685  CD2 LEU A  47      14.138  21.381 -22.620  1.00  4.610          C  
ATOM    686  H   LEU A  47      14.818  20.818 -17.742  1.00  3.950          H  
ATOM    687  HA  LEU A  47      12.868  21.471 -18.702  1.00  3.950          H  
ATOM    688 1HB  LEU A  47      14.083  19.511 -20.643  1.00  5.530          H  
ATOM    689 2HB  LEU A  47      12.526  20.226 -21.029  1.00  5.530          H  
ATOM    690  HG  LEU A  47      13.608  22.509 -20.883  1.00  5.530          H  
ATOM    691 1HD1 LEU A  47      16.051  22.611 -21.107  1.00  5.530          H  
ATOM    692 2HD1 LEU A  47      15.590  21.926 -19.553  1.00  5.530          H  
ATOM    693 3HD1 LEU A  47      16.156  20.858 -20.845  1.00  5.530          H  
ATOM    694 1HD2 LEU A  47      14.610  22.209 -23.126  1.00  5.530          H  
ATOM    695 2HD2 LEU A  47      14.674  20.472 -22.848  1.00  5.530          H  
ATOM    696 3HD2 LEU A  47      13.107  21.292 -22.957  1.00  5.530          H  
ATOM    697  N   GLU A  48      11.635  19.141 -17.499  1.00  3.220          N  
ATOM    698  CA  GLU A  48      10.501  18.276 -17.162  1.00  3.430          C  
ATOM    699  C   GLU A  48      10.370  17.062 -18.102  1.00  3.040          C  
ATOM    700  O   GLU A  48       9.255  16.624 -18.396  1.00  3.300          O  
ATOM    701  CB  GLU A  48       9.174  19.061 -17.182  1.00  4.720          C  
ATOM    702  CG  GLU A  48       9.084  20.223 -16.191  1.00  4.720          C  
ATOM    703  CD  GLU A  48       7.697  20.884 -16.151  1.00  4.720          C  
ATOM    704  OE1 GLU A  48       6.860  20.543 -16.954  1.00  4.720          O  
ATOM    705  OE2 GLU A  48       7.492  21.726 -15.310  1.00  4.720          O  
ATOM    706  H   GLU A  48      12.260  19.423 -16.759  1.00  3.860          H  
ATOM    707  HA  GLU A  48      10.656  17.895 -16.153  1.00  4.120          H  
ATOM    708 1HB  GLU A  48       8.996  19.458 -18.180  1.00  5.660          H  
ATOM    709 2HB  GLU A  48       8.352  18.383 -16.955  1.00  5.660          H  
ATOM    710 1HG  GLU A  48       9.328  19.856 -15.196  1.00  5.660          H  
ATOM    711 2HG  GLU A  48       9.828  20.971 -16.463  1.00  5.660          H  
ATOM    712  N   GLN A  49      11.492  16.477 -18.530  1.00  2.670          N  
ATOM    713  CA  GLN A  49      11.449  15.314 -19.405  1.00  2.660          C  
ATOM    714  C   GLN A  49      11.664  14.021 -18.614  1.00  2.770          C  
ATOM    715  O   GLN A  49      12.171  14.049 -17.488  1.00  2.940          O  
ATOM    716  CB  GLN A  49      12.452  15.468 -20.539  1.00  3.730          C  
ATOM    717  CG  GLN A  49      12.154  16.616 -21.482  1.00  3.730          C  
ATOM    718  CD  GLN A  49      12.956  16.528 -22.771  1.00  3.730          C  
ATOM    719  OE1 GLN A  49      13.721  15.587 -22.957  1.00  3.730          O  
ATOM    720  NE2 GLN A  49      12.759  17.479 -23.676  1.00  3.730          N  
ATOM    721  H   GLN A  49      12.409  16.863 -18.289  1.00  3.200          H  
ATOM    722  HA  GLN A  49      10.460  15.256 -19.857  1.00  3.190          H  
ATOM    723 1HB  GLN A  49      13.405  15.728 -20.099  1.00  4.470          H  
ATOM    724 2HB  GLN A  49      12.569  14.547 -21.082  1.00  4.470          H  
ATOM    725 1HG  GLN A  49      11.094  16.642 -21.702  1.00  4.470          H  
ATOM    726 2HG  GLN A  49      12.443  17.531 -20.978  1.00  4.470          H  
ATOM    727 1HE2 GLN A  49      13.231  17.432 -24.558  1.00  4.470          H  
ATOM    728 2HE2 GLN A  49      12.114  18.222 -23.491  1.00  4.470          H  
ATOM    729  N   ASP A  50      11.218  12.888 -19.170  1.00  3.020          N  
ATOM    730  CA  ASP A  50      11.392  11.599 -18.504  1.00  3.170          C  
ATOM    731  C   ASP A  50      12.848  11.219 -18.369  1.00  2.780          C  
ATOM    732  O   ASP A  50      13.629  11.361 -19.310  1.00  2.710          O  
ATOM    733  CB  ASP A  50      10.639  10.476 -19.225  1.00  4.380          C  
ATOM    734  CG  ASP A  50       9.105  10.487 -19.001  1.00  4.380          C  
ATOM    735  OD1 ASP A  50       8.628  11.188 -18.133  1.00  4.380          O  
ATOM    736  OD2 ASP A  50       8.436   9.762 -19.696  1.00  4.380          O  
ATOM    737  H   ASP A  50      10.825  12.914 -20.114  1.00  3.620          H  
ATOM    738  HA  ASP A  50      10.977  11.683 -17.500  1.00  3.800          H  
ATOM    739 1HB  ASP A  50      10.825  10.560 -20.298  1.00  5.250          H  
ATOM    740 2HB  ASP A  50      11.039   9.512 -18.902  1.00  5.250          H  
ATOM    741  N   THR A  51      13.220  10.649 -17.233  1.00  2.690          N  
ATOM    742  CA  THR A  51      14.603  10.230 -17.064  1.00  2.470          C  
ATOM    743  C   THR A  51      14.800   8.794 -17.468  1.00  2.660          C  
ATOM    744  O   THR A  51      14.082   7.908 -17.003  1.00  2.940          O  
ATOM    745  CB  THR A  51      15.071  10.434 -15.605  1.00  3.550          C  
ATOM    746  OG1 THR A  51      14.998  11.837 -15.284  1.00  3.550          O  
ATOM    747  CG2 THR A  51      16.515   9.952 -15.426  1.00  3.550          C  
ATOM    748  H   THR A  51      12.551  10.526 -16.485  1.00  3.230          H  
ATOM    749  HA  THR A  51      15.228  10.831 -17.713  1.00  2.960          H  
ATOM    750  HB  THR A  51      14.422   9.877 -14.929  1.00  4.260          H  
ATOM    751  HG1 THR A  51      14.060  12.092 -15.266  1.00  4.260          H  
ATOM    752 1HG2 THR A  51      16.835  10.114 -14.393  1.00  4.260          H  
ATOM    753 2HG2 THR A  51      16.596   8.891 -15.654  1.00  4.260          H  
ATOM    754 3HG2 THR A  51      17.160  10.512 -16.097  1.00  4.260          H  
ATOM    755  N   VAL A  52      15.772   8.559 -18.351  1.00  2.720          N  
ATOM    756  CA  VAL A  52      16.070   7.209 -18.763  1.00  3.010          C  
ATOM    757  C   VAL A  52      17.541   7.067 -18.588  1.00  2.950          C  
ATOM    758  O   VAL A  52      18.096   5.971 -18.508  1.00  3.590          O  
ATOM    759  CB  VAL A  52      15.695   6.984 -20.252  1.00  4.100          C  
ATOM    760  CG1 VAL A  52      14.202   7.189 -20.445  1.00  4.100          C  
ATOM    761  CG2 VAL A  52      16.496   7.959 -21.181  1.00  4.100          C  
ATOM    762  H   VAL A  52      16.358   9.322 -18.719  1.00  3.260          H  
ATOM    763  HA  VAL A  52      15.551   6.493 -18.124  1.00  3.610          H  
ATOM    764  HB  VAL A  52      15.924   5.963 -20.517  1.00  4.920          H  
ATOM    765 1HG1 VAL A  52      13.941   7.002 -21.484  1.00  4.920          H  
ATOM    766 2HG1 VAL A  52      13.659   6.499 -19.802  1.00  4.920          H  
ATOM    767 3HG1 VAL A  52      13.934   8.215 -20.185  1.00  4.920          H  
ATOM    768 1HG2 VAL A  52      16.222   7.784 -22.213  1.00  4.920          H  
ATOM    769 2HG2 VAL A  52      16.258   8.992 -20.926  1.00  4.920          H  
ATOM    770 3HG2 VAL A  52      17.569   7.800 -21.081  1.00  4.920          H  
ATOM    771  N   CYS A  53      18.166   8.237 -18.509  1.00  2.930          N  
ATOM    772  CA  CYS A  53      19.605   8.427 -18.503  1.00  2.940          C  
ATOM    773  C   CYS A  53      20.319   7.583 -19.544  1.00  2.960          C  
ATOM    774  O   CYS A  53      20.743   8.123 -20.564  1.00  3.390          O  
ATOM    775  CB  CYS A  53      20.228   8.211 -17.130  1.00  4.110          C  
ATOM    776  SG  CYS A  53      19.944   9.573 -15.964  1.00  4.110          S  
ATOM    777  H   CYS A  53      17.589   9.067 -18.593  1.00  3.520          H  
ATOM    778  HA  CYS A  53      19.771   9.462 -18.742  1.00  3.530          H  
ATOM    779 1HB  CYS A  53      19.821   7.307 -16.692  1.00  4.930          H  
ATOM    780 2HB  CYS A  53      21.302   8.064 -17.233  1.00  4.930          H  
ATOM    781  N   HIS A  54      20.429   6.282 -19.349  1.00  2.720          N  
ATOM    782  CA  HIS A  54      21.079   5.474 -20.350  1.00  2.700          C  
ATOM    783  C   HIS A  54      20.399   4.147 -20.483  1.00  2.640          C  
ATOM    784  O   HIS A  54      19.692   3.688 -19.592  1.00  2.880          O  
ATOM    785  CB  HIS A  54      22.540   5.254 -19.983  1.00  3.790          C  
ATOM    786  CG  HIS A  54      22.756   4.419 -18.720  1.00  3.790          C  
ATOM    787  ND1 HIS A  54      22.683   4.950 -17.447  1.00  3.790          N  
ATOM    788  CD2 HIS A  54      23.061   3.111 -18.561  1.00  3.790          C  
ATOM    789  CE1 HIS A  54      22.921   4.000 -16.559  1.00  3.790          C  
ATOM    790  NE2 HIS A  54      23.164   2.871 -17.203  1.00  3.790          N  
ATOM    791  H   HIS A  54      20.038   5.840 -18.502  1.00  3.260          H  
ATOM    792  HA  HIS A  54      21.035   5.970 -21.320  1.00  3.240          H  
ATOM    793 1HB  HIS A  54      23.058   4.761 -20.807  1.00  4.550          H  
ATOM    794 2HB  HIS A  54      22.992   6.222 -19.844  1.00  4.550          H  
ATOM    795  HD1 HIS A  54      22.421   5.878 -17.196  1.00  4.550          H  
ATOM    796  HD2 HIS A  54      23.227   2.311 -19.276  1.00  4.550          H  
ATOM    797  HE1 HIS A  54      22.896   4.228 -15.490  1.00  4.550          H  
ATOM    798  N   PHE A  55      20.587   3.504 -21.616  1.00  2.520          N  
ATOM    799  CA  PHE A  55      20.030   2.185 -21.744  1.00  2.520          C  
ATOM    800  C   PHE A  55      21.180   1.215 -21.507  1.00  2.730          C  
ATOM    801  O   PHE A  55      22.177   1.252 -22.231  1.00  2.900          O  
ATOM    802  CB  PHE A  55      19.354   1.979 -23.096  1.00  3.530          C  
ATOM    803  CG  PHE A  55      18.076   2.768 -23.434  1.00  3.530          C  
ATOM    804  CD1 PHE A  55      17.722   4.022 -22.886  1.00  3.530          C  
ATOM    805  CD2 PHE A  55      17.196   2.197 -24.356  1.00  3.530          C  
ATOM    806  CE1 PHE A  55      16.557   4.648 -23.273  1.00  3.530          C  
ATOM    807  CE2 PHE A  55      16.033   2.833 -24.730  1.00  3.530          C  
ATOM    808  CZ  PHE A  55      15.717   4.064 -24.190  1.00  3.530          C  
ATOM    809  H   PHE A  55      21.145   3.905 -22.357  1.00  3.020          H  
ATOM    810  HA  PHE A  55      19.291   2.032 -20.971  1.00  3.020          H  
ATOM    811 1HB  PHE A  55      20.077   2.134 -23.893  1.00  4.230          H  
ATOM    812 2HB  PHE A  55      19.060   0.979 -23.127  1.00  4.230          H  
ATOM    813  HD1 PHE A  55      18.344   4.520 -22.169  1.00  4.230          H  
ATOM    814  HD2 PHE A  55      17.438   1.221 -24.794  1.00  4.230          H  
ATOM    815  HE1 PHE A  55      16.299   5.606 -22.856  1.00  4.230          H  
ATOM    816  HE2 PHE A  55      15.366   2.364 -25.454  1.00  4.230          H  
ATOM    817  HZ  PHE A  55      14.799   4.573 -24.485  1.00  4.230          H  
ATOM    818  N   SER A  56      21.088   0.445 -20.428  1.00  2.830          N  
ATOM    819  CA  SER A  56      22.141  -0.457 -19.987  1.00  3.130          C  
ATOM    820  C   SER A  56      22.176  -1.802 -20.700  1.00  3.310          C  
ATOM    821  O   SER A  56      21.193  -2.276 -21.287  1.00  3.520          O  
ATOM    822  CB  SER A  56      22.008  -0.681 -18.502  1.00  4.260          C  
ATOM    823  OG  SER A  56      20.851  -1.396 -18.227  1.00  4.260          O  
ATOM    824  H   SER A  56      20.234   0.487 -19.889  1.00  3.400          H  
ATOM    825  HA  SER A  56      23.096   0.035 -20.174  1.00  3.760          H  
ATOM    826 1HB  SER A  56      22.876  -1.230 -18.141  1.00  5.110          H  
ATOM    827 2HB  SER A  56      21.980   0.276 -17.983  1.00  5.110          H  
ATOM    828  HG  SER A  56      20.117  -0.747 -18.277  1.00  5.110          H  
ATOM    829  N   LEU A  57      23.324  -2.448 -20.585  1.00  3.450          N  
ATOM    830  CA  LEU A  57      23.632  -3.746 -21.167  1.00  3.790          C  
ATOM    831  C   LEU A  57      24.926  -4.200 -20.521  1.00  3.790          C  
ATOM    832  O   LEU A  57      25.427  -3.549 -19.596  1.00  4.440          O  
ATOM    833  CB  LEU A  57      23.657  -3.652 -22.718  1.00  5.170          C  
ATOM    834  CG  LEU A  57      24.016  -4.887 -23.638  1.00  5.170          C  
ATOM    835  CD1 LEU A  57      22.995  -6.036 -23.438  1.00  5.170          C  
ATOM    836  CD2 LEU A  57      23.997  -4.399 -25.110  1.00  5.170          C  
ATOM    837  H   LEU A  57      24.064  -1.993 -20.065  1.00  4.140          H  
ATOM    838  HA  LEU A  57      22.851  -4.449 -20.889  1.00  4.550          H  
ATOM    839 1HB  LEU A  57      22.651  -3.418 -22.993  1.00  6.200          H  
ATOM    840 2HB  LEU A  57      24.278  -2.853 -23.017  1.00  6.200          H  
ATOM    841  HG  LEU A  57      25.007  -5.242 -23.429  1.00  6.200          H  
ATOM    842 1HD1 LEU A  57      23.248  -6.865 -24.100  1.00  6.200          H  
ATOM    843 2HD1 LEU A  57      23.008  -6.384 -22.411  1.00  6.200          H  
ATOM    844 3HD1 LEU A  57      21.991  -5.675 -23.682  1.00  6.200          H  
ATOM    845 1HD2 LEU A  57      24.242  -5.220 -25.765  1.00  6.200          H  
ATOM    846 2HD2 LEU A  57      22.997  -4.037 -25.359  1.00  6.200          H  
ATOM    847 3HD2 LEU A  57      24.720  -3.595 -25.242  1.00  6.200          H  
ATOM    848  N   ASN A  58      25.400  -5.361 -20.905  1.00  3.540          N  
ATOM    849  CA  ASN A  58      26.661  -5.862 -20.417  1.00  3.600          C  
ATOM    850  C   ASN A  58      27.680  -4.860 -21.036  1.00  3.510          C  
ATOM    851  O   ASN A  58      27.240  -3.946 -21.750  1.00  3.630          O  
ATOM    852  CB  ASN A  58      26.786  -7.320 -20.920  1.00  5.020          C  
ATOM    853  CG  ASN A  58      26.971  -7.420 -22.470  1.00  5.020          C  
ATOM    854  OD1 ASN A  58      27.301  -6.413 -23.118  1.00  5.020          O  
ATOM    855  ND2 ASN A  58      26.791  -8.593 -23.067  1.00  5.020          N  
ATOM    856  H   ASN A  58      24.903  -5.887 -21.605  1.00  4.250          H  
ATOM    857  HA  ASN A  58      26.698  -5.804 -19.326  1.00  4.320          H  
ATOM    858 1HB  ASN A  58      27.536  -7.894 -20.400  1.00  6.020          H  
ATOM    859 2HB  ASN A  58      25.844  -7.822 -20.692  1.00  6.020          H  
ATOM    860 1HD2 ASN A  58      26.923  -8.661 -24.048  1.00  6.020          H  
ATOM    861 2HD2 ASN A  58      26.552  -9.459 -22.581  1.00  6.020          H  
ATOM    862  N   PRO A  59      29.015  -5.015 -20.883  1.00  3.670          N  
ATOM    863  CA  PRO A  59      30.065  -4.079 -21.320  1.00  3.990          C  
ATOM    864  C   PRO A  59      29.987  -3.572 -22.775  1.00  4.480          C  
ATOM    865  O   PRO A  59      30.876  -2.847 -23.215  1.00  4.930          O  
ATOM    866  CB  PRO A  59      31.346  -4.860 -21.037  1.00  5.990          C  
ATOM    867  CG  PRO A  59      30.973  -5.775 -19.897  1.00  5.990          C  
ATOM    868  CD  PRO A  59      29.550  -6.177 -20.163  1.00  5.990          C  
ATOM    869  HA  PRO A  59      30.026  -3.217 -20.643  1.00  4.790          H  
ATOM    870 1HB  PRO A  59      31.689  -5.365 -21.933  1.00  7.180          H  
ATOM    871 2HB  PRO A  59      32.145  -4.156 -20.757  1.00  7.180          H  
ATOM    872 1HG  PRO A  59      31.660  -6.627 -19.840  1.00  7.180          H  
ATOM    873 2HG  PRO A  59      31.079  -5.227 -18.945  1.00  7.180          H  
ATOM    874 1HD  PRO A  59      29.552  -7.052 -20.798  1.00  7.180          H  
ATOM    875 2HD  PRO A  59      29.024  -6.343 -19.209  1.00  7.180          H  
ATOM    876  N   ARG A  60      29.016  -4.036 -23.569  1.00  4.770          N  
ATOM    877  CA  ARG A  60      28.840  -3.491 -24.903  1.00  5.490          C  
ATOM    878  C   ARG A  60      28.402  -2.017 -24.807  1.00  5.450          C  
ATOM    879  O   ARG A  60      28.679  -1.195 -25.695  1.00  6.040          O  
ATOM    880  CB  ARG A  60      27.867  -4.296 -25.743  1.00  7.400          C  
ATOM    881  CG  ARG A  60      28.406  -5.536 -26.237  1.00  7.400          C  
ATOM    882  CD  ARG A  60      27.629  -6.094 -27.344  1.00  7.400          C  
ATOM    883  NE  ARG A  60      26.306  -6.568 -27.029  1.00  7.400          N  
ATOM    884  CZ  ARG A  60      26.023  -7.804 -26.586  1.00  7.400          C  
ATOM    885  NH1 ARG A  60      26.988  -8.679 -26.361  1.00  7.400          N  
ATOM    886  NH2 ARG A  60      24.774  -8.157 -26.391  1.00  7.400          N  
ATOM    887  H   ARG A  60      28.317  -4.698 -23.216  1.00  5.720          H  
ATOM    888  HA  ARG A  60      29.796  -3.535 -25.403  1.00  6.590          H  
ATOM    889 1HB  ARG A  60      27.004  -4.548 -25.134  1.00  8.880          H  
ATOM    890 2HB  ARG A  60      27.535  -3.779 -26.558  1.00  8.880          H  
ATOM    891 1HG  ARG A  60      29.366  -5.317 -26.629  1.00  8.880          H  
ATOM    892 2HG  ARG A  60      28.488  -6.268 -25.443  1.00  8.880          H  
ATOM    893 1HD  ARG A  60      27.527  -5.321 -28.097  1.00  8.880          H  
ATOM    894 2HD  ARG A  60      28.194  -6.897 -27.756  1.00  8.880          H  
ATOM    895  HE  ARG A  60      25.526  -5.942 -27.199  1.00  8.880          H  
ATOM    896 1HH1 ARG A  60      27.952  -8.431 -26.531  1.00  8.880          H  
ATOM    897 2HH1 ARG A  60      26.759  -9.611 -26.053  1.00  8.880          H  
ATOM    898 1HH2 ARG A  60      24.005  -7.514 -26.641  1.00  8.880          H  
ATOM    899 2HH2 ARG A  60      24.573  -9.083 -26.067  1.00  8.880          H  
ATOM    900  N   CYS A  61      27.667  -1.702 -23.742  1.00  4.900          N  
ATOM    901  CA  CYS A  61      27.193  -0.352 -23.458  1.00  4.630          C  
ATOM    902  C   CYS A  61      28.427   0.455 -23.035  1.00  4.430          C  
ATOM    903  O   CYS A  61      29.480  -0.145 -22.824  1.00  4.470          O  
ATOM    904  CB  CYS A  61      26.136  -0.409 -22.354  1.00  6.590          C  
ATOM    905  SG  CYS A  61      26.767  -0.852 -20.739  1.00  6.590          S  
ATOM    906  H   CYS A  61      27.455  -2.451 -23.075  1.00  5.880          H  
ATOM    907  HA  CYS A  61      26.763   0.075 -24.364  1.00  5.560          H  
ATOM    908 1HB  CYS A  61      25.609   0.511 -22.265  1.00  7.910          H  
ATOM    909 2HB  CYS A  61      25.413  -1.124 -22.615  1.00  7.910          H  
ATOM    910  HG  CYS A  61      26.948  -2.181 -20.994  1.00  7.910          H  
ATOM    911  N   ASN A  62      28.383   1.793 -22.939  1.00  4.590          N  
ATOM    912  CA  ASN A  62      27.298   2.733 -23.158  1.00  4.830          C  
ATOM    913  C   ASN A  62      27.628   3.555 -24.396  1.00  4.570          C  
ATOM    914  O   ASN A  62      28.657   4.219 -24.458  1.00  4.470          O  
ATOM    915  CB  ASN A  62      27.122   3.601 -21.930  1.00  6.670          C  
ATOM    916  CG  ASN A  62      26.574   2.878 -20.708  1.00  6.670          C  
ATOM    917  OD1 ASN A  62      25.404   2.495 -20.761  1.00  6.670          O  
ATOM    918  ND2 ASN A  62      27.335   2.681 -19.637  1.00  6.670          N  
ATOM    919  H   ASN A  62      29.256   2.239 -22.711  1.00  5.510          H  
ATOM    920  HA  ASN A  62      26.371   2.214 -23.376  1.00  5.800          H  
ATOM    921 1HB  ASN A  62      28.083   3.994 -21.675  1.00  8.000          H  
ATOM    922 2HB  ASN A  62      26.463   4.432 -22.169  1.00  8.000          H  
ATOM    923 1HD2 ASN A  62      26.948   2.208 -18.844  1.00  8.000          H  
ATOM    924 2HD2 ASN A  62      28.309   2.986 -19.565  1.00  8.000          H  
ATOM    925  N   CYS A  63      26.786   3.451 -25.412  1.00  4.650          N  
ATOM    926  CA  CYS A  63      27.038   4.100 -26.694  1.00  4.540          C  
ATOM    927  C   CYS A  63      27.206   5.616 -26.603  1.00  4.730          C  
ATOM    928  O   CYS A  63      26.355   6.312 -26.049  1.00  5.240          O  
ATOM    929  CB  CYS A  63      25.898   3.792 -27.655  1.00  6.400          C  
ATOM    930  SG  CYS A  63      26.104   4.506 -29.268  1.00  6.400          S  
ATOM    931  H   CYS A  63      25.953   2.893 -25.298  1.00  5.580          H  
ATOM    932  HA  CYS A  63      27.957   3.680 -27.106  1.00  5.450          H  
ATOM    933 1HB  CYS A  63      25.802   2.711 -27.776  1.00  7.680          H  
ATOM    934 2HB  CYS A  63      24.960   4.160 -27.239  1.00  7.680          H  
ATOM    935  HG  CYS A  63      26.142   5.772 -28.844  1.00  7.680          H  
ATOM    936  N   ARG A  64      28.297   6.115 -27.192  1.00  4.520          N  
ATOM    937  CA  ARG A  64      28.638   7.538 -27.210  1.00  4.740          C  
ATOM    938  C   ARG A  64      29.699   7.908 -28.243  1.00  4.450          C  
ATOM    939  O   ARG A  64      30.321   7.041 -28.859  1.00  4.250          O  
ATOM    940  CB  ARG A  64      29.171   8.023 -25.865  1.00  6.550          C  
ATOM    941  CG  ARG A  64      30.449   7.327 -25.375  1.00  6.550          C  
ATOM    942  CD  ARG A  64      31.071   8.063 -24.247  1.00  6.550          C  
ATOM    943  NE  ARG A  64      32.193   7.335 -23.665  1.00  6.550          N  
ATOM    944  CZ  ARG A  64      33.007   7.793 -22.682  1.00  6.550          C  
ATOM    945  NH1 ARG A  64      32.860   9.001 -22.180  1.00  6.550          N  
ATOM    946  NH2 ARG A  64      33.943   7.004 -22.201  1.00  6.550          N  
ATOM    947  H   ARG A  64      28.936   5.464 -27.631  1.00  5.420          H  
ATOM    948  HA  ARG A  64      27.731   8.097 -27.443  1.00  5.690          H  
ATOM    949 1HB  ARG A  64      29.377   9.087 -25.899  1.00  7.860          H  
ATOM    950 2HB  ARG A  64      28.406   7.867 -25.106  1.00  7.860          H  
ATOM    951 1HG  ARG A  64      30.183   6.333 -25.006  1.00  7.860          H  
ATOM    952 2HG  ARG A  64      31.173   7.222 -26.169  1.00  7.860          H  
ATOM    953 1HD  ARG A  64      31.444   8.996 -24.643  1.00  7.860          H  
ATOM    954 2HD  ARG A  64      30.367   8.284 -23.491  1.00  7.860          H  
ATOM    955  HE  ARG A  64      32.353   6.392 -24.004  1.00  7.860          H  
ATOM    956 1HH1 ARG A  64      32.118   9.607 -22.501  1.00  7.860          H  
ATOM    957 2HH1 ARG A  64      33.470   9.314 -21.442  1.00  7.860          H  
ATOM    958 1HH2 ARG A  64      34.007   6.034 -22.525  1.00  7.860          H  
ATOM    959 2HH2 ARG A  64      34.531   7.302 -21.448  1.00  7.860          H  
ATOM    960  N   ASP A  65      29.944   9.220 -28.352  1.00  4.760          N  
ATOM    961  CA  ASP A  65      31.022   9.782 -29.162  1.00  4.760          C  
ATOM    962  C   ASP A  65      32.305   9.100 -28.711  1.00  4.600          C  
ATOM    963  O   ASP A  65      32.445   8.783 -27.537  1.00  4.790          O  
ATOM    964  CB  ASP A  65      31.116  11.301 -28.913  1.00  6.660          C  
ATOM    965  CG  ASP A  65      29.955  12.121 -29.542  1.00  6.660          C  
ATOM    966  OD1 ASP A  65      29.414  11.676 -30.503  1.00  6.660          O  
ATOM    967  OD2 ASP A  65      29.578  13.156 -29.003  1.00  6.660          O  
ATOM    968  H   ASP A  65      29.340   9.858 -27.857  1.00  5.710          H  
ATOM    969  HA  ASP A  65      30.842   9.571 -30.218  1.00  5.710          H  
ATOM    970 1HB  ASP A  65      31.133  11.486 -27.842  1.00  8.000          H  
ATOM    971 2HB  ASP A  65      32.065  11.668 -29.314  1.00  8.000          H  
ATOM    972  N   ALA A  66      33.219   8.827 -29.633  1.00  4.800          N  
ATOM    973  CA  ALA A  66      34.439   8.098 -29.287  1.00  5.170          C  
ATOM    974  C   ALA A  66      35.332   8.770 -28.247  1.00  5.010          C  
ATOM    975  O   ALA A  66      35.570   9.978 -28.292  1.00  5.610          O  
ATOM    976  CB  ALA A  66      35.263   7.871 -30.541  1.00  7.090          C  
ATOM    977  H   ALA A  66      33.059   9.110 -30.589  1.00  5.760          H  
ATOM    978  HA  ALA A  66      34.134   7.133 -28.881  1.00  6.200          H  
ATOM    979 1HB  ALA A  66      36.145   7.281 -30.292  1.00  8.510          H  
ATOM    980 2HB  ALA A  66      34.664   7.338 -31.278  1.00  8.510          H  
ATOM    981 3HB  ALA A  66      35.574   8.831 -30.950  1.00  8.510          H  
ATOM    982  N   TYR A  67      35.892   7.919 -27.374  1.00  4.610          N  
ATOM    983  CA  TYR A  67      36.859   8.238 -26.320  1.00  4.940          C  
ATOM    984  C   TYR A  67      37.691   6.989 -26.045  1.00  4.980          C  
ATOM    985  O   TYR A  67      37.451   5.934 -26.639  1.00  5.300          O  
ATOM    986  CB  TYR A  67      36.200   8.699 -25.005  1.00  6.780          C  
ATOM    987  CG  TYR A  67      35.435  10.000 -25.058  1.00  6.780          C  
ATOM    988  CD1 TYR A  67      34.110  10.000 -25.352  1.00  6.780          C  
ATOM    989  CD2 TYR A  67      36.084  11.196 -24.799  1.00  6.780          C  
ATOM    990  CE1 TYR A  67      33.399  11.177 -25.404  1.00  6.780          C  
ATOM    991  CE2 TYR A  67      35.382  12.383 -24.843  1.00  6.780          C  
ATOM    992  CZ  TYR A  67      34.040  12.374 -25.148  1.00  6.780          C  
ATOM    993  OH  TYR A  67      33.336  13.557 -25.189  1.00  6.780          O  
ATOM    994  H   TYR A  67      35.607   6.953 -27.441  1.00  5.530          H  
ATOM    995  HA  TYR A  67      37.530   9.021 -26.676  1.00  5.930          H  
ATOM    996 1HB  TYR A  67      35.511   7.923 -24.672  1.00  8.140          H  
ATOM    997 2HB  TYR A  67      36.958   8.795 -24.233  1.00  8.140          H  
ATOM    998  HD1 TYR A  67      33.622   9.058 -25.548  1.00  8.140          H  
ATOM    999  HD2 TYR A  67      37.146  11.202 -24.560  1.00  8.140          H  
ATOM   1000  HE1 TYR A  67      32.339  11.156 -25.645  1.00  8.140          H  
ATOM   1001  HE2 TYR A  67      35.888  13.326 -24.640  1.00  8.140          H  
ATOM   1002  HH  TYR A  67      32.436  13.383 -25.472  1.00  8.140          H  
ATOM   1003  N   THR A  68      38.654   7.097 -25.134  1.00  5.050          N  
ATOM   1004  CA  THR A  68      39.518   5.982 -24.758  1.00  5.520          C  
ATOM   1005  C   THR A  68      38.724   4.800 -24.188  1.00  5.930          C  
ATOM   1006  O   THR A  68      37.895   4.978 -23.297  1.00  6.110          O  
ATOM   1007  CB  THR A  68      40.569   6.456 -23.725  1.00  7.540          C  
ATOM   1008  OG1 THR A  68      41.329   7.542 -24.284  1.00  7.540          O  
ATOM   1009  CG2 THR A  68      41.527   5.325 -23.377  1.00  7.540          C  
ATOM   1010  H   THR A  68      38.820   7.986 -24.687  1.00  6.060          H  
ATOM   1011  HA  THR A  68      40.041   5.637 -25.651  1.00  6.620          H  
ATOM   1012  HB  THR A  68      40.064   6.798 -22.822  1.00  9.050          H  
ATOM   1013  HG1 THR A  68      41.882   7.933 -23.599  1.00  9.050          H  
ATOM   1014 1HG2 THR A  68      42.261   5.685 -22.659  1.00  9.050          H  
ATOM   1015 2HG2 THR A  68      40.986   4.494 -22.937  1.00  9.050          H  
ATOM   1016 3HG2 THR A  68      42.037   4.989 -24.277  1.00  9.050          H  
ATOM   1017  N   HIS A  69      39.011   3.603 -24.705  1.00  6.430          N  
ATOM   1018  CA  HIS A  69      38.409   2.329 -24.295  1.00  7.180          C  
ATOM   1019  C   HIS A  69      38.822   1.976 -22.859  1.00  7.760          C  
ATOM   1020  O   HIS A  69      39.962   2.224 -22.463  1.00  8.580          O  
ATOM   1021  CB  HIS A  69      38.826   1.232 -25.297  1.00  9.750          C  
ATOM   1022  CG  HIS A  69      38.117  -0.113 -25.184  1.00  9.750          C  
ATOM   1023  ND1 HIS A  69      38.454  -1.057 -24.242  1.00  9.750          N  
ATOM   1024  CD2 HIS A  69      37.110  -0.657 -25.913  1.00  9.750          C  
ATOM   1025  CE1 HIS A  69      37.704  -2.120 -24.398  1.00  9.750          C  
ATOM   1026  NE2 HIS A  69      36.873  -1.910 -25.397  1.00  9.750          N  
ATOM   1027  H   HIS A  69      39.701   3.584 -25.440  1.00  7.720          H  
ATOM   1028  HA  HIS A  69      37.322   2.414 -24.317  1.00  8.620          H  
ATOM   1029 1HB  HIS A  69      38.668   1.603 -26.310  1.00 11.700          H  
ATOM   1030 2HB  HIS A  69      39.894   1.047 -25.189  1.00 11.700          H  
ATOM   1031  HD1 HIS A  69      38.723  -0.848 -23.292  1.00 11.700          H  
ATOM   1032  HD2 HIS A  69      36.524  -0.294 -26.761  1.00 11.700          H  
ATOM   1033  HE1 HIS A  69      37.833  -2.970 -23.728  1.00 11.700          H  
ATOM   1034  N   LEU A  70      37.911   1.386 -22.084  1.00  7.610          N  
ATOM   1035  CA  LEU A  70      38.202   1.005 -20.699  1.00  8.420          C  
ATOM   1036  C   LEU A  70      38.678  -0.438 -20.633  1.00  8.650          C  
ATOM   1037  O   LEU A  70      38.613  -1.173 -21.614  1.00  8.760          O  
ATOM   1038  CB  LEU A  70      36.954   1.150 -19.798  1.00 11.460          C  
ATOM   1039  CG  LEU A  70      36.573   2.586 -19.291  1.00 11.460          C  
ATOM   1040  CD1 LEU A  70      35.976   3.413 -20.424  1.00 11.460          C  
ATOM   1041  CD2 LEU A  70      35.564   2.461 -18.134  1.00 11.460          C  
ATOM   1042  H   LEU A  70      36.987   1.204 -22.456  1.00  9.130          H  
ATOM   1043  HA  LEU A  70      38.995   1.647 -20.314  1.00 10.100          H  
ATOM   1044 1HB  LEU A  70      36.087   0.740 -20.325  1.00 13.760          H  
ATOM   1045 2HB  LEU A  70      37.118   0.545 -18.919  1.00 13.760          H  
ATOM   1046  HG  LEU A  70      37.466   3.098 -18.938  1.00 13.760          H  
ATOM   1047 1HD1 LEU A  70      35.708   4.402 -20.054  1.00 13.760          H  
ATOM   1048 2HD1 LEU A  70      36.680   3.531 -21.239  1.00 13.760          H  
ATOM   1049 3HD1 LEU A  70      35.088   2.916 -20.784  1.00 13.760          H  
ATOM   1050 1HD2 LEU A  70      35.308   3.454 -17.784  1.00 13.760          H  
ATOM   1051 2HD2 LEU A  70      34.670   1.961 -18.472  1.00 13.760          H  
ATOM   1052 3HD2 LEU A  70      36.005   1.895 -17.327  1.00 13.760          H  
ATOM   1053  N   GLN A  71      39.213  -0.846 -19.497  1.00  8.950          N  
ATOM   1054  CA  GLN A  71      39.659  -2.226 -19.345  1.00  9.290          C  
ATOM   1055  C   GLN A  71      38.530  -3.185 -19.709  1.00  9.450          C  
ATOM   1056  O   GLN A  71      37.367  -2.931 -19.390  1.00  9.680          O  
ATOM   1057  CB  GLN A  71      40.116  -2.499 -17.908  1.00 12.870          C  
ATOM   1058  CG  GLN A  71      41.354  -1.715 -17.458  1.00 12.870          C  
ATOM   1059  CD  GLN A  71      41.023  -0.336 -16.885  1.00 12.870          C  
ATOM   1060  OE1 GLN A  71      40.037   0.301 -17.287  1.00 12.870          O  
ATOM   1061  NE2 GLN A  71      41.843   0.129 -15.952  1.00 12.870          N  
ATOM   1062  H   GLN A  71      39.307  -0.191 -18.721  1.00 10.740          H  
ATOM   1063  HA  GLN A  71      40.489  -2.402 -20.028  1.00 11.150          H  
ATOM   1064 1HB  GLN A  71      39.307  -2.285 -17.220  1.00 15.440          H  
ATOM   1065 2HB  GLN A  71      40.343  -3.561 -17.807  1.00 15.440          H  
ATOM   1066 1HG  GLN A  71      41.868  -2.288 -16.687  1.00 15.440          H  
ATOM   1067 2HG  GLN A  71      42.008  -1.577 -18.318  1.00 15.440          H  
ATOM   1068 1HE2 GLN A  71      41.677   1.027 -15.541  1.00 15.440          H  
ATOM   1069 2HE2 GLN A  71      42.629  -0.416 -15.657  1.00 15.440          H  
ATOM   1070  N   TYR A  72      38.856  -4.289 -20.377  1.00  9.630          N  
ATOM   1071  CA  TYR A  72      37.804  -5.221 -20.748  1.00 10.120          C  
ATOM   1072  C   TYR A  72      37.044  -5.656 -19.514  1.00 10.330          C  
ATOM   1073  O   TYR A  72      37.629  -5.942 -18.468  1.00 10.400          O  
ATOM   1074  CB  TYR A  72      38.350  -6.432 -21.506  1.00 13.970          C  
ATOM   1075  CG  TYR A  72      38.737  -6.121 -22.936  1.00 13.970          C  
ATOM   1076  CD1 TYR A  72      40.068  -5.983 -23.282  1.00 13.970          C  
ATOM   1077  CD2 TYR A  72      37.749  -5.972 -23.906  1.00 13.970          C  
ATOM   1078  CE1 TYR A  72      40.414  -5.699 -24.588  1.00 13.970          C  
ATOM   1079  CE2 TYR A  72      38.101  -5.687 -25.208  1.00 13.970          C  
ATOM   1080  CZ  TYR A  72      39.423  -5.552 -25.550  1.00 13.970          C  
ATOM   1081  OH  TYR A  72      39.775  -5.273 -26.852  1.00 13.970          O  
ATOM   1082  H   TYR A  72      39.817  -4.468 -20.628  1.00 11.560          H  
ATOM   1083  HA  TYR A  72      37.101  -4.700 -21.402  1.00 12.140          H  
ATOM   1084 1HB  TYR A  72      39.227  -6.824 -20.989  1.00 16.770          H  
ATOM   1085 2HB  TYR A  72      37.599  -7.224 -21.520  1.00 16.770          H  
ATOM   1086  HD1 TYR A  72      40.846  -6.100 -22.528  1.00 16.770          H  
ATOM   1087  HD2 TYR A  72      36.697  -6.078 -23.641  1.00 16.770          H  
ATOM   1088  HE1 TYR A  72      41.463  -5.592 -24.862  1.00 16.770          H  
ATOM   1089  HE2 TYR A  72      37.332  -5.570 -25.964  1.00 16.770          H  
ATOM   1090  HH  TYR A  72      40.731  -5.190 -26.916  1.00 16.770          H  
ATOM   1091  N   GLY A  73      35.727  -5.712 -19.661  1.00 10.640          N  
ATOM   1092  CA  GLY A  73      34.802  -6.052 -18.596  1.00 10.660          C  
ATOM   1093  C   GLY A  73      34.097  -4.797 -18.106  1.00 10.420          C  
ATOM   1094  O   GLY A  73      33.051  -4.875 -17.458  1.00 10.570          O  
ATOM   1095  H   GLY A  73      35.340  -5.469 -20.563  1.00 12.770          H  
ATOM   1096 1HA  GLY A  73      34.061  -6.746 -18.972  1.00 12.790          H  
ATOM   1097 2HA  GLY A  73      35.332  -6.533 -17.776  1.00 12.790          H  
ATOM   1098  N   LEU A  74      34.642  -3.634 -18.446  1.00 10.120          N  
ATOM   1099  CA  LEU A  74      34.013  -2.389 -18.080  1.00 10.110          C  
ATOM   1100  C   LEU A  74      33.309  -1.826 -19.313  1.00 10.060          C  
ATOM   1101  O   LEU A  74      33.794  -2.012 -20.431  1.00 10.020          O  
ATOM   1102  CB  LEU A  74      35.063  -1.400 -17.569  1.00 14.160          C  
ATOM   1103  CG  LEU A  74      35.865  -1.830 -16.326  1.00 14.160          C  
ATOM   1104  CD1 LEU A  74      36.933  -0.800 -16.065  1.00 14.160          C  
ATOM   1105  CD2 LEU A  74      34.937  -1.951 -15.103  1.00 14.160          C  
ATOM   1106  H   LEU A  74      35.534  -3.598 -18.952  1.00 12.140          H  
ATOM   1107  HA  LEU A  74      33.298  -2.605 -17.302  1.00 12.130          H  
ATOM   1108 1HB  LEU A  74      35.782  -1.259 -18.368  1.00 16.990          H  
ATOM   1109 2HB  LEU A  74      34.594  -0.443 -17.367  1.00 16.990          H  
ATOM   1110  HG  LEU A  74      36.355  -2.789 -16.522  1.00 16.990          H  
ATOM   1111 1HD1 LEU A  74      37.527  -1.096 -15.203  1.00 16.990          H  
ATOM   1112 2HD1 LEU A  74      37.577  -0.728 -16.935  1.00 16.990          H  
ATOM   1113 3HD1 LEU A  74      36.479   0.159 -15.872  1.00 16.990          H  
ATOM   1114 1HD2 LEU A  74      35.525  -2.244 -14.234  1.00 16.990          H  
ATOM   1115 2HD2 LEU A  74      34.459  -0.991 -14.909  1.00 16.990          H  
ATOM   1116 3HD2 LEU A  74      34.174  -2.704 -15.278  1.00 16.990          H  
ATOM   1117  N   PRO A  75      32.167  -1.149 -19.145  1.00 10.300          N  
ATOM   1118  CA  PRO A  75      31.396  -0.481 -20.180  1.00 10.500          C  
ATOM   1119  C   PRO A  75      32.153   0.736 -20.684  1.00  9.850          C  
ATOM   1120  O   PRO A  75      32.973   1.283 -19.959  1.00  9.970          O  
ATOM   1121  CB  PRO A  75      30.102  -0.138 -19.441  1.00 15.750          C  
ATOM   1122  CG  PRO A  75      30.488  -0.033 -17.987  1.00 15.750          C  
ATOM   1123  CD  PRO A  75      31.568  -1.048 -17.793  1.00 15.750          C  
ATOM   1124  HA  PRO A  75      31.204  -1.176 -21.012  1.00 12.600          H  
ATOM   1125 1HB  PRO A  75      29.667   0.789 -19.844  1.00 18.900          H  
ATOM   1126 2HB  PRO A  75      29.378  -0.930 -19.615  1.00 18.900          H  
ATOM   1127 1HG  PRO A  75      30.832   0.981 -17.775  1.00 18.900          H  
ATOM   1128 2HG  PRO A  75      29.608  -0.207 -17.349  1.00 18.900          H  
ATOM   1129 1HD  PRO A  75      32.277  -0.643 -17.060  1.00 18.900          H  
ATOM   1130 2HD  PRO A  75      31.132  -2.018 -17.484  1.00 18.900          H  
ATOM   1131  N   GLU A  76      31.842   1.209 -21.893  1.00  9.390          N  
ATOM   1132  CA  GLU A  76      32.542   2.385 -22.451  1.00  9.020          C  
ATOM   1133  C   GLU A  76      32.416   3.656 -21.601  1.00  8.320          C  
ATOM   1134  O   GLU A  76      33.227   4.572 -21.747  1.00  8.470          O  
ATOM   1135  CB  GLU A  76      32.150   2.657 -23.907  1.00 12.780          C  
ATOM   1136  CG  GLU A  76      32.722   1.620 -24.901  1.00 12.780          C  
ATOM   1137  CD  GLU A  76      32.418   1.927 -26.349  1.00 12.780          C  
ATOM   1138  OE1 GLU A  76      31.625   2.795 -26.599  1.00 12.780          O  
ATOM   1139  OE2 GLU A  76      33.021   1.316 -27.202  1.00 12.780          O  
ATOM   1140  H   GLU A  76      31.122   0.715 -22.429  1.00 11.270          H  
ATOM   1141  HA  GLU A  76      33.601   2.134 -22.480  1.00 10.820          H  
ATOM   1142 1HB  GLU A  76      31.063   2.657 -24.004  1.00 15.330          H  
ATOM   1143 2HB  GLU A  76      32.504   3.644 -24.203  1.00 15.330          H  
ATOM   1144 1HG  GLU A  76      33.803   1.562 -24.773  1.00 15.330          H  
ATOM   1145 2HG  GLU A  76      32.304   0.642 -24.650  1.00 15.330          H  
ATOM   1146  N   ILE A  77      31.382   3.731 -20.775  1.00  7.800          N  
ATOM   1147  CA  ILE A  77      31.183   4.820 -19.827  1.00  7.100          C  
ATOM   1148  C   ILE A  77      31.062   4.089 -18.511  1.00  6.420          C  
ATOM   1149  O   ILE A  77      30.146   3.275 -18.360  1.00  6.440          O  
ATOM   1150  CB  ILE A  77      29.908   5.654 -20.027  1.00 10.220          C  
ATOM   1151  CG1 ILE A  77      29.862   6.289 -21.409  1.00 10.220          C  
ATOM   1152  CG2 ILE A  77      29.901   6.723 -18.957  1.00 10.220          C  
ATOM   1153  CD1 ILE A  77      28.533   6.974 -21.765  1.00 10.220          C  
ATOM   1154  H   ILE A  77      30.772   2.933 -20.753  1.00  9.360          H  
ATOM   1155  HA  ILE A  77      32.059   5.470 -19.794  1.00  8.520          H  
ATOM   1156  HB  ILE A  77      29.040   5.037 -19.907  1.00 12.260          H  
ATOM   1157 1HG1 ILE A  77      30.639   7.015 -21.456  1.00 12.260          H  
ATOM   1158 2HG1 ILE A  77      30.053   5.516 -22.157  1.00 12.260          H  
ATOM   1159 1HG2 ILE A  77      29.052   7.311 -19.031  1.00 12.260          H  
ATOM   1160 2HG2 ILE A  77      29.907   6.251 -17.986  1.00 12.260          H  
ATOM   1161 3HG2 ILE A  77      30.782   7.358 -19.064  1.00 12.260          H  
ATOM   1162 1HD1 ILE A  77      28.565   7.389 -22.752  1.00 12.260          H  
ATOM   1163 2HD1 ILE A  77      27.739   6.280 -21.740  1.00 12.260          H  
ATOM   1164 3HD1 ILE A  77      28.327   7.766 -21.073  1.00 12.260          H  
ATOM   1165  N   HIS A  78      31.921   4.394 -17.545  1.00  6.090          N  
ATOM   1166  CA  HIS A  78      31.902   3.667 -16.286  1.00  5.660          C  
ATOM   1167  C   HIS A  78      30.557   3.862 -15.595  1.00  5.020          C  
ATOM   1168  O   HIS A  78      29.964   4.940 -15.642  1.00  5.000          O  
ATOM   1169  CB  HIS A  78      33.067   4.072 -15.387  1.00  8.100          C  
ATOM   1170  CG  HIS A  78      33.245   3.173 -14.237  1.00  8.100          C  
ATOM   1171  ND1 HIS A  78      32.453   3.229 -13.105  1.00  8.100          N  
ATOM   1172  CD2 HIS A  78      34.131   2.167 -14.039  1.00  8.100          C  
ATOM   1173  CE1 HIS A  78      32.860   2.283 -12.257  1.00  8.100          C  
ATOM   1174  NE2 HIS A  78      33.870   1.634 -12.807  1.00  8.100          N  
ATOM   1175  H   HIS A  78      32.595   5.153 -17.680  1.00  7.310          H  
ATOM   1176  HA  HIS A  78      32.016   2.603 -16.485  1.00  6.790          H  
ATOM   1177 1HB  HIS A  78      33.985   4.091 -15.960  1.00  9.720          H  
ATOM   1178 2HB  HIS A  78      32.915   5.048 -15.007  1.00  9.720          H  
ATOM   1179  HD2 HIS A  78      34.906   1.840 -14.735  1.00  9.720          H  
ATOM   1180  HE1 HIS A  78      32.442   2.069 -11.276  1.00  9.720          H  
ATOM   1181  HE2 HIS A  78      34.376   0.863 -12.386  1.00  9.720          H  
ATOM   1182  N   CYS A  79      30.056   2.829 -14.926  1.00  4.790          N  
ATOM   1183  CA  CYS A  79      28.745   2.910 -14.290  1.00  4.680          C  
ATOM   1184  C   CYS A  79      28.594   4.009 -13.233  1.00  4.290          C  
ATOM   1185  O   CYS A  79      27.474   4.439 -12.959  1.00  4.370          O  
ATOM   1186  CB  CYS A  79      28.395   1.569 -13.655  1.00  6.600          C  
ATOM   1187  SG  CYS A  79      29.475   1.100 -12.291  1.00  6.600          S  
ATOM   1188  H   CYS A  79      30.570   1.962 -14.877  1.00  5.750          H  
ATOM   1189  HA  CYS A  79      28.015   3.103 -15.077  1.00  5.620          H  
ATOM   1190 1HB  CYS A  79      27.372   1.602 -13.281  1.00  7.920          H  
ATOM   1191 2HB  CYS A  79      28.445   0.788 -14.412  1.00  7.920          H  
ATOM   1192  HG  CYS A  79      28.914  -0.087 -12.081  1.00  7.920          H  
ATOM   1193  N   GLN A  80      29.695   4.501 -12.656  1.00  4.230          N  
ATOM   1194  CA  GLN A  80      29.579   5.561 -11.658  1.00  4.250          C  
ATOM   1195  C   GLN A  80      29.600   6.965 -12.274  1.00  4.300          C  
ATOM   1196  O   GLN A  80      29.466   7.969 -11.564  1.00  4.490          O  
ATOM   1197  CB  GLN A  80      30.676   5.440 -10.600  1.00  5.940          C  
ATOM   1198  CG  GLN A  80      30.606   4.161  -9.786  1.00  5.940          C  
ATOM   1199  CD  GLN A  80      29.318   4.043  -9.027  1.00  5.940          C  
ATOM   1200  OE1 GLN A  80      28.914   4.967  -8.320  1.00  5.940          O  
ATOM   1201  NE2 GLN A  80      28.658   2.907  -9.165  1.00  5.940          N  
ATOM   1202  H   GLN A  80      30.619   4.108 -12.876  1.00  5.080          H  
ATOM   1203  HA  GLN A  80      28.619   5.446 -11.158  1.00  5.100          H  
ATOM   1204 1HB  GLN A  80      31.649   5.470 -11.092  1.00  7.130          H  
ATOM   1205 2HB  GLN A  80      30.623   6.285  -9.916  1.00  7.130          H  
ATOM   1206 1HG  GLN A  80      30.656   3.324 -10.463  1.00  7.130          H  
ATOM   1207 2HG  GLN A  80      31.436   4.130  -9.083  1.00  7.130          H  
ATOM   1208 1HE2 GLN A  80      27.787   2.768  -8.687  1.00  7.130          H  
ATOM   1209 2HE2 GLN A  80      29.027   2.180  -9.747  1.00  7.130          H  
ATOM   1210  N   GLN A  81      29.724   7.065 -13.598  1.00  4.340          N  
ATOM   1211  CA  GLN A  81      29.781   8.365 -14.266  1.00  4.540          C  
ATOM   1212  C   GLN A  81      28.382   8.883 -14.497  1.00  4.300          C  
ATOM   1213  O   GLN A  81      27.905   8.988 -15.630  1.00  4.420          O  
ATOM   1214  CB  GLN A  81      30.538   8.264 -15.587  1.00  6.280          C  
ATOM   1215  CG  GLN A  81      31.993   7.953 -15.427  1.00  6.280          C  
ATOM   1216  CD  GLN A  81      32.770   8.011 -16.738  1.00  6.280          C  
ATOM   1217  OE1 GLN A  81      33.107   7.031 -17.466  1.00  6.280          O  
ATOM   1218  NE2 GLN A  81      33.067   9.268 -17.076  1.00  6.280          N  
ATOM   1219  H   GLN A  81      29.771   6.214 -14.167  1.00  5.210          H  
ATOM   1220  HA  GLN A  81      30.302   9.078 -13.624  1.00  5.450          H  
ATOM   1221 1HB  GLN A  81      30.104   7.467 -16.152  1.00  7.530          H  
ATOM   1222 2HB  GLN A  81      30.427   9.159 -16.161  1.00  7.530          H  
ATOM   1223 1HG  GLN A  81      32.419   8.701 -14.756  1.00  7.530          H  
ATOM   1224 2HG  GLN A  81      32.076   6.990 -14.992  1.00  7.530          H  
ATOM   1225 1HE2 GLN A  81      33.575   9.464 -17.913  1.00  7.530          H  
ATOM   1226 2HE2 GLN A  81      32.754  10.048 -16.460  1.00  7.530          H  
ATOM   1227  N   MET A  82      27.761   9.314 -13.407  1.00  4.200          N  
ATOM   1228  CA  MET A  82      26.357   9.687 -13.419  1.00  4.160          C  
ATOM   1229  C   MET A  82      26.022  10.775 -14.425  1.00  3.630          C  
ATOM   1230  O   MET A  82      24.916  10.767 -14.959  1.00  3.840          O  
ATOM   1231  CB  MET A  82      25.889  10.098 -12.028  1.00  5.840          C  
ATOM   1232  CG  MET A  82      24.344  10.232 -11.867  1.00  5.840          C  
ATOM   1233  SD  MET A  82      23.451   8.632 -11.993  1.00  5.840          S  
ATOM   1234  CE  MET A  82      22.620   8.722 -13.596  1.00  5.840          C  
ATOM   1235  H   MET A  82      28.289   9.225 -12.534  1.00  5.040          H  
ATOM   1236  HA  MET A  82      25.792   8.803 -13.710  1.00  4.990          H  
ATOM   1237 1HB  MET A  82      26.243   9.365 -11.301  1.00  7.010          H  
ATOM   1238 2HB  MET A  82      26.336  11.058 -11.766  1.00  7.010          H  
ATOM   1239 1HG  MET A  82      24.126  10.666 -10.894  1.00  7.010          H  
ATOM   1240 2HG  MET A  82      23.946  10.907 -12.626  1.00  7.010          H  
ATOM   1241 1HE  MET A  82      22.051   7.807 -13.762  1.00  7.010          H  
ATOM   1242 2HE  MET A  82      21.937   9.574 -13.602  1.00  7.010          H  
ATOM   1243 3HE  MET A  82      23.351   8.840 -14.394  1.00  7.010          H  
ATOM   1244  N   GLY A  83      26.898  11.759 -14.673  1.00  3.200          N  
ATOM   1245  CA  GLY A  83      26.501  12.689 -15.703  1.00  2.790          C  
ATOM   1246  C   GLY A  83      26.674  11.795 -16.931  1.00  2.960          C  
ATOM   1247  O   GLY A  83      25.953  12.050 -17.891  1.00  3.330          O  
ATOM   1248  H   GLY A  83      27.846  11.803 -14.273  1.00  3.840          H  
ATOM   1249 1HA  GLY A  83      25.457  12.973 -15.580  1.00  3.350          H  
ATOM   1250 2HA  GLY A  83      27.099  13.587 -15.686  1.00  3.350          H  
ATOM   1251  N   ASP A  84      27.944  11.454 -17.201  1.00  3.220          N  
ATOM   1252  CA  ASP A  84      28.953  12.507 -17.367  1.00  3.180          C  
ATOM   1253  C   ASP A  84      28.803  12.815 -18.848  1.00  2.840          C  
ATOM   1254  O   ASP A  84      28.520  13.930 -19.255  1.00  3.120          O  
ATOM   1255  CB  ASP A  84      30.372  12.090 -17.009  1.00  4.470          C  
ATOM   1256  CG  ASP A  84      30.611  11.795 -15.504  1.00  4.470          C  
ATOM   1257  OD1 ASP A  84      29.748  12.045 -14.641  1.00  4.470          O  
ATOM   1258  OD2 ASP A  84      31.680  11.276 -15.239  1.00  4.470          O  
ATOM   1259  H   ASP A  84      28.226  10.646 -16.635  1.00  3.860          H  
ATOM   1260  HA  ASP A  84      28.739  13.409 -16.822  1.00  3.820          H  
ATOM   1261 1HB  ASP A  84      30.638  11.203 -17.580  1.00  5.360          H  
ATOM   1262 2HB  ASP A  84      31.056  12.883 -17.313  1.00  5.360          H  
ATOM   1263  N   SER A  85      28.820  11.744 -19.631  1.00  2.670          N  
ATOM   1264  CA  SER A  85      28.636  11.716 -21.078  1.00  2.610          C  
ATOM   1265  C   SER A  85      27.551  10.664 -21.316  1.00  2.450          C  
ATOM   1266  O   SER A  85      27.494  10.041 -22.381  1.00  2.750          O  
ATOM   1267  CB  SER A  85      29.906  11.321 -21.799  1.00  3.680          C  
ATOM   1268  OG  SER A  85      30.325  10.052 -21.403  1.00  3.680          O  
ATOM   1269  H   SER A  85      29.028  10.861 -19.184  1.00  3.200          H  
ATOM   1270  HA  SER A  85      28.335  12.680 -21.445  1.00  3.130          H  
ATOM   1271 1HB  SER A  85      29.737  11.334 -22.877  1.00  4.410          H  
ATOM   1272 2HB  SER A  85      30.685  12.051 -21.582  1.00  4.410          H  
ATOM   1273  HG  SER A  85      29.677   9.440 -21.792  1.00  4.410          H  
ATOM   1274  N   LEU A  86      26.774  10.393 -20.253  1.00  2.270          N  
ATOM   1275  CA  LEU A  86      25.839   9.280 -20.179  1.00  2.240          C  
ATOM   1276  C   LEU A  86      24.343   9.580 -20.086  1.00  1.960          C  
ATOM   1277  O   LEU A  86      23.545   8.944 -20.779  1.00  2.020          O  
ATOM   1278  CB  LEU A  86      26.222   8.505 -18.893  1.00  3.150          C  
ATOM   1279  CG  LEU A  86      25.526   7.179 -18.519  1.00  3.150          C  
ATOM   1280  CD1 LEU A  86      25.818   6.132 -19.563  1.00  3.150          C  
ATOM   1281  CD2 LEU A  86      26.050   6.709 -17.156  1.00  3.150          C  
ATOM   1282  H   LEU A  86      26.811  11.009 -19.438  1.00  2.720          H  
ATOM   1283  HA  LEU A  86      26.002   8.667 -21.060  1.00  2.690          H  
ATOM   1284 1HB  LEU A  86      27.253   8.340 -18.912  1.00  3.780          H  
ATOM   1285 2HB  LEU A  86      26.036   9.170 -18.052  1.00  3.780          H  
ATOM   1286  HG  LEU A  86      24.454   7.331 -18.459  1.00  3.780          H  
ATOM   1287 1HD1 LEU A  86      25.350   5.202 -19.287  1.00  3.780          H  
ATOM   1288 2HD1 LEU A  86      25.447   6.450 -20.534  1.00  3.780          H  
ATOM   1289 3HD1 LEU A  86      26.879   5.981 -19.605  1.00  3.780          H  
ATOM   1290 1HD2 LEU A  86      25.567   5.772 -16.878  1.00  3.780          H  
ATOM   1291 2HD2 LEU A  86      27.134   6.554 -17.205  1.00  3.780          H  
ATOM   1292 3HD2 LEU A  86      25.834   7.469 -16.399  1.00  3.780          H  
ATOM   1293  N   CYS A  87      23.954  10.489 -19.184  1.00  1.950          N  
ATOM   1294  CA  CYS A  87      22.537  10.655 -18.862  1.00  1.950          C  
ATOM   1295  C   CYS A  87      21.693  11.592 -19.727  1.00  2.040          C  
ATOM   1296  O   CYS A  87      21.843  12.814 -19.692  1.00  2.400          O  
ATOM   1297  CB  CYS A  87      22.360  11.120 -17.406  1.00  2.730          C  
ATOM   1298  SG  CYS A  87      20.571  11.356 -16.917  1.00  2.730          S  
ATOM   1299  H   CYS A  87      24.655  11.031 -18.683  1.00  2.340          H  
ATOM   1300  HA  CYS A  87      22.109   9.670 -18.940  1.00  2.340          H  
ATOM   1301 1HB  CYS A  87      22.820  10.400 -16.725  1.00  3.280          H  
ATOM   1302 2HB  CYS A  87      22.882  12.074 -17.265  1.00  3.280          H  
ATOM   1303  N   HIS A  88      20.711  10.995 -20.392  1.00  1.950          N  
ATOM   1304  CA  HIS A  88      19.759  11.656 -21.249  1.00  1.760          C  
ATOM   1305  C   HIS A  88      18.289  11.611 -20.737  1.00  1.800          C  
ATOM   1306  O   HIS A  88      17.883  10.798 -19.873  1.00  1.950          O  
ATOM   1307  CB  HIS A  88      19.826  11.034 -22.623  1.00  2.540          C  
ATOM   1308  CG  HIS A  88      21.163  11.190 -23.278  1.00  2.540          C  
ATOM   1309  ND1 HIS A  88      22.224  10.310 -23.059  1.00  2.540          N  
ATOM   1310  CD2 HIS A  88      21.626  12.125 -24.126  1.00  2.540          C  
ATOM   1311  CE1 HIS A  88      23.255  10.708 -23.764  1.00  2.540          C  
ATOM   1312  NE2 HIS A  88      22.916  11.802 -24.406  1.00  2.540          N  
ATOM   1313  H   HIS A  88      20.705   9.974 -20.400  1.00  2.340          H  
ATOM   1314  HA  HIS A  88      20.035  12.705 -21.346  1.00  2.110          H  
ATOM   1315 1HB  HIS A  88      19.580   9.971 -22.563  1.00  3.050          H  
ATOM   1316 2HB  HIS A  88      19.095  11.510 -23.219  1.00  3.050          H  
ATOM   1317  HD1 HIS A  88      22.382   9.711 -22.232  1.00  3.050          H  
ATOM   1318  HD2 HIS A  88      21.179  13.013 -24.575  1.00  3.050          H  
ATOM   1319  HE1 HIS A  88      24.194  10.152 -23.734  1.00  3.050          H  
ATOM   1320  N   LYS A  89      17.492  12.524 -21.296  1.00  1.740          N  
ATOM   1321  CA  LYS A  89      16.072  12.673 -20.986  1.00  1.790          C  
ATOM   1322  C   LYS A  89      15.188  12.498 -22.237  1.00  1.690          C  
ATOM   1323  O   LYS A  89      15.622  12.775 -23.362  1.00  1.650          O  
ATOM   1324  CB  LYS A  89      15.847  14.064 -20.403  1.00  2.490          C  
ATOM   1325  CG  LYS A  89      16.683  14.420 -19.185  1.00  2.490          C  
ATOM   1326  CD  LYS A  89      16.285  13.657 -17.940  1.00  2.490          C  
ATOM   1327  CE  LYS A  89      17.150  14.076 -16.801  1.00  2.490          C  
ATOM   1328  NZ  LYS A  89      16.679  13.611 -15.493  1.00  2.490          N  
ATOM   1329  H   LYS A  89      17.911  13.172 -21.969  1.00  2.090          H  
ATOM   1330  HA  LYS A  89      15.785  11.910 -20.267  1.00  2.150          H  
ATOM   1331 1HB  LYS A  89      15.997  14.822 -21.164  1.00  2.980          H  
ATOM   1332 2HB  LYS A  89      14.833  14.106 -20.086  1.00  2.980          H  
ATOM   1333 1HG  LYS A  89      17.734  14.242 -19.401  1.00  2.980          H  
ATOM   1334 2HG  LYS A  89      16.556  15.491 -18.992  1.00  2.980          H  
ATOM   1335 1HD  LYS A  89      15.228  13.815 -17.697  1.00  2.980          H  
ATOM   1336 2HD  LYS A  89      16.461  12.608 -18.108  1.00  2.980          H  
ATOM   1337 1HE  LYS A  89      18.136  13.656 -16.963  1.00  2.980          H  
ATOM   1338 2HE  LYS A  89      17.222  15.139 -16.808  1.00  2.980          H  
ATOM   1339 1HZ  LYS A  89      17.343  13.931 -14.806  1.00  2.980          H  
ATOM   1340 2HZ  LYS A  89      15.766  13.990 -15.303  1.00  2.980          H  
ATOM   1341 3HZ  LYS A  89      16.616  12.595 -15.469  1.00  2.980          H  
ATOM   1342  N   CYS A  90      13.941  12.038 -22.045  1.00  1.700          N  
ATOM   1343  CA  CYS A  90      13.013  11.860 -23.173  1.00  1.670          C  
ATOM   1344  C   CYS A  90      11.699  12.663 -23.158  1.00  1.690          C  
ATOM   1345  O   CYS A  90      11.050  12.869 -22.120  1.00  1.930          O  
ATOM   1346  CB  CYS A  90      12.637  10.386 -23.294  1.00  2.350          C  
ATOM   1347  SG  CYS A  90      14.031   9.330 -23.609  1.00  2.350          S  
ATOM   1348  H   CYS A  90      13.660  11.802 -21.091  1.00  2.040          H  
ATOM   1349  HA  CYS A  90      13.548  12.143 -24.075  1.00  2.000          H  
ATOM   1350 1HB  CYS A  90      12.149  10.049 -22.382  1.00  2.820          H  
ATOM   1351 2HB  CYS A  90      11.929  10.268 -24.115  1.00  2.820          H  
ATOM   1352  HG  CYS A  90      14.671  10.251 -24.338  1.00  2.820          H  
ATOM   1353  N   ALA A  91      11.230  12.995 -24.361  1.00  1.600          N  
ATOM   1354  CA  ALA A  91       9.916  13.649 -24.516  1.00  1.720          C  
ATOM   1355  C   ALA A  91       9.255  13.227 -25.811  1.00  1.690          C  
ATOM   1356  O   ALA A  91       9.929  13.084 -26.818  1.00  1.560          O  
ATOM   1357  CB  ALA A  91      10.064  15.151 -24.486  1.00  2.360          C  
ATOM   1358  H   ALA A  91      11.850  12.809 -25.160  1.00  1.920          H  
ATOM   1359  HA  ALA A  91       9.275  13.334 -23.693  1.00  2.060          H  
ATOM   1360 1HB  ALA A  91       9.082  15.615 -24.584  1.00  2.830          H  
ATOM   1361 2HB  ALA A  91      10.501  15.428 -23.553  1.00  2.830          H  
ATOM   1362 3HB  ALA A  91      10.703  15.475 -25.310  1.00  2.830          H  
ATOM   1363  N   SER A  92       7.936  13.007 -25.779  1.00  1.940          N  
ATOM   1364  CA  SER A  92       7.173  12.552 -26.947  1.00  2.000          C  
ATOM   1365  C   SER A  92       6.686  13.586 -27.953  1.00  1.920          C  
ATOM   1366  O   SER A  92       6.560  14.780 -27.655  1.00  2.010          O  
ATOM   1367  CB  SER A  92       5.978  11.762 -26.458  1.00  2.780          C  
ATOM   1368  OG  SER A  92       5.086  12.582 -25.750  1.00  2.780          O  
ATOM   1369  H   SER A  92       7.424  13.150 -24.919  1.00  2.330          H  
ATOM   1370  HA  SER A  92       7.799  11.872 -27.496  1.00  2.400          H  
ATOM   1371 1HB  SER A  92       5.467  11.317 -27.314  1.00  3.330          H  
ATOM   1372 2HB  SER A  92       6.314  10.949 -25.820  1.00  3.330          H  
ATOM   1373  HG  SER A  92       4.334  12.026 -25.524  1.00  3.330          H  
ATOM   1374  N   THR A  93       6.328  13.072 -29.142  1.00  1.890          N  
ATOM   1375  CA  THR A  93       5.676  13.828 -30.211  1.00  1.890          C  
ATOM   1376  C   THR A  93       4.476  13.121 -30.839  1.00  2.020          C  
ATOM   1377  O   THR A  93       4.122  11.988 -30.498  1.00  2.100          O  
ATOM   1378  CB  THR A  93       6.637  14.227 -31.345  1.00  2.650          C  
ATOM   1379  OG1 THR A  93       5.949  15.144 -32.223  1.00  2.650          O  
ATOM   1380  CG2 THR A  93       7.135  13.007 -32.132  1.00  2.650          C  
ATOM   1381  H   THR A  93       6.559  12.089 -29.305  1.00  2.270          H  
ATOM   1382  HA  THR A  93       5.305  14.756 -29.772  1.00  2.270          H  
ATOM   1383  HB  THR A  93       7.494  14.739 -30.918  1.00  3.180          H  
ATOM   1384  HG1 THR A  93       6.596  15.573 -32.802  1.00  3.180          H  
ATOM   1385 1HG2 THR A  93       7.813  13.333 -32.919  1.00  3.180          H  
ATOM   1386 2HG2 THR A  93       7.660  12.361 -31.456  1.00  3.180          H  
ATOM   1387 3HG2 THR A  93       6.327  12.470 -32.568  1.00  3.180          H  
ATOM   1388  N   ALA A  94       3.888  13.807 -31.818  1.00  2.110          N  
ATOM   1389  CA  ALA A  94       2.694  13.382 -32.556  1.00  2.290          C  
ATOM   1390  C   ALA A  94       2.849  12.054 -33.281  1.00  2.340          C  
ATOM   1391  O   ALA A  94       1.900  11.284 -33.392  1.00  2.530          O  
ATOM   1392  CB  ALA A  94       2.321  14.445 -33.571  1.00  3.130          C  
ATOM   1393  H   ALA A  94       4.308  14.707 -32.039  1.00  2.530          H  
ATOM   1394  HA  ALA A  94       1.887  13.275 -31.833  1.00  2.750          H  
ATOM   1395 1HB  ALA A  94       1.408  14.149 -34.085  1.00  3.760          H  
ATOM   1396 2HB  ALA A  94       2.159  15.393 -33.063  1.00  3.760          H  
ATOM   1397 3HB  ALA A  94       3.126  14.556 -34.297  1.00  3.760          H  
ATOM   1398  N   GLY A  95       4.049  11.774 -33.768  1.00  2.230          N  
ATOM   1399  CA  GLY A  95       4.312  10.558 -34.519  1.00  2.320          C  
ATOM   1400  C   GLY A  95       4.555   9.325 -33.649  1.00  2.330          C  
ATOM   1401  O   GLY A  95       4.823   8.247 -34.180  1.00  2.450          O  
ATOM   1402  H   GLY A  95       4.791  12.450 -33.660  1.00  2.680          H  
ATOM   1403 1HA  GLY A  95       3.464  10.367 -35.178  1.00  2.780          H  
ATOM   1404 2HA  GLY A  95       5.175  10.721 -35.164  1.00  2.780          H  
ATOM   1405  N   GLY A  96       4.494   9.468 -32.322  1.00  2.270          N  
ATOM   1406  CA  GLY A  96       4.746   8.337 -31.428  1.00  2.330          C  
ATOM   1407  C   GLY A  96       6.223   8.165 -31.097  1.00  2.200          C  
ATOM   1408  O   GLY A  96       6.629   7.176 -30.481  1.00  2.300          O  
ATOM   1409  H   GLY A  96       4.250  10.375 -31.903  1.00  2.720          H  
ATOM   1410 1HA  GLY A  96       4.183   8.487 -30.505  1.00  2.800          H  
ATOM   1411 2HA  GLY A  96       4.364   7.427 -31.884  1.00  2.800          H  
ATOM   1412  N   PHE A  97       7.016   9.115 -31.543  1.00  2.030          N  
ATOM   1413  CA  PHE A  97       8.460   9.164 -31.345  1.00  1.920          C  
ATOM   1414  C   PHE A  97       8.779  10.006 -30.144  1.00  1.780          C  
ATOM   1415  O   PHE A  97       7.913  10.735 -29.642  1.00  1.810          O  
ATOM   1416  CB  PHE A  97       9.183   9.761 -32.557  1.00  2.730          C  
ATOM   1417  CG  PHE A  97       9.239   8.896 -33.740  1.00  2.730          C  
ATOM   1418  CD1 PHE A  97       8.178   8.799 -34.601  1.00  2.730          C  
ATOM   1419  CD2 PHE A  97      10.388   8.179 -34.014  1.00  2.730          C  
ATOM   1420  CE1 PHE A  97       8.244   7.984 -35.697  1.00  2.730          C  
ATOM   1421  CE2 PHE A  97      10.461   7.359 -35.103  1.00  2.730          C  
ATOM   1422  CZ  PHE A  97       9.386   7.258 -35.949  1.00  2.730          C  
ATOM   1423  H   PHE A  97       6.569   9.860 -32.054  1.00  2.440          H  
ATOM   1424  HA  PHE A  97       8.837   8.158 -31.165  1.00  2.300          H  
ATOM   1425 1HB  PHE A  97       8.706  10.683 -32.847  1.00  3.280          H  
ATOM   1426 2HB  PHE A  97      10.201   9.996 -32.266  1.00  3.280          H  
ATOM   1427  HD1 PHE A  97       7.279   9.360 -34.404  1.00  3.280          H  
ATOM   1428  HD2 PHE A  97      11.241   8.256 -33.339  1.00  3.280          H  
ATOM   1429  HE1 PHE A  97       7.385   7.905 -36.363  1.00  3.280          H  
ATOM   1430  HE2 PHE A  97      11.365   6.785 -35.294  1.00  3.280          H  
ATOM   1431  HZ  PHE A  97       9.434   6.603 -36.815  1.00  3.280          H  
ATOM   1432  N   VAL A  98       9.998   9.873 -29.629  1.00  1.690          N  
ATOM   1433  CA  VAL A  98      10.412  10.768 -28.565  1.00  1.600          C  
ATOM   1434  C   VAL A  98      11.705  11.404 -28.980  1.00  1.450          C  
ATOM   1435  O   VAL A  98      12.382  10.866 -29.849  1.00  1.420          O  
ATOM   1436  CB  VAL A  98      10.653  10.023 -27.215  1.00  2.280          C  
ATOM   1437  CG1 VAL A  98       9.390   9.313 -26.764  1.00  2.280          C  
ATOM   1438  CG2 VAL A  98      11.833   9.031 -27.335  1.00  2.280          C  
ATOM   1439  H   VAL A  98      10.651   9.179 -30.012  1.00  2.030          H  
ATOM   1440  HA  VAL A  98       9.675  11.540 -28.463  1.00  1.920          H  
ATOM   1441  HB  VAL A  98      10.898  10.755 -26.454  1.00  2.730          H  
ATOM   1442 1HG1 VAL A  98       9.571   8.825 -25.809  1.00  2.730          H  
ATOM   1443 2HG1 VAL A  98       8.595  10.012 -26.653  1.00  2.730          H  
ATOM   1444 3HG1 VAL A  98       9.110   8.567 -27.506  1.00  2.730          H  
ATOM   1445 1HG2 VAL A  98      11.991   8.545 -26.374  1.00  2.730          H  
ATOM   1446 2HG2 VAL A  98      11.605   8.280 -28.088  1.00  2.730          H  
ATOM   1447 3HG2 VAL A  98      12.748   9.555 -27.616  1.00  2.730          H  
ATOM   1448  N   GLN A  99      12.098  12.511 -28.369  1.00  1.430          N  
ATOM   1449  CA  GLN A  99      13.406  12.994 -28.726  1.00  1.360          C  
ATOM   1450  C   GLN A  99      14.307  12.725 -27.569  1.00  1.340          C  
ATOM   1451  O   GLN A  99      13.840  12.379 -26.475  1.00  1.400          O  
ATOM   1452  CB  GLN A  99      13.441  14.511 -28.954  1.00  1.930          C  
ATOM   1453  CG  GLN A  99      12.459  15.046 -29.920  1.00  1.930          C  
ATOM   1454  CD  GLN A  99      11.148  15.455 -29.227  1.00  1.930          C  
ATOM   1455  OE1 GLN A  99      11.188  15.947 -28.094  1.00  1.930          O  
ATOM   1456  NE2 GLN A  99      10.031  15.318 -29.898  1.00  1.930          N  
ATOM   1457  H   GLN A  99      11.495  12.961 -27.685  1.00  1.720          H  
ATOM   1458  HA  GLN A  99      13.785  12.467 -29.589  1.00  1.630          H  
ATOM   1459 1HB  GLN A  99      13.313  15.022 -28.000  1.00  2.320          H  
ATOM   1460 2HB  GLN A  99      14.425  14.790 -29.332  1.00  2.320          H  
ATOM   1461 1HG  GLN A  99      12.870  15.865 -30.488  1.00  2.320          H  
ATOM   1462 2HG  GLN A  99      12.249  14.235 -30.571  1.00  2.320          H  
ATOM   1463 1HE2 GLN A  99       9.161  15.600 -29.482  1.00  2.320          H  
ATOM   1464 2HE2 GLN A  99      10.071  14.959 -30.850  1.00  2.320          H  
ATOM   1465  N   ILE A 100      15.575  13.052 -27.764  1.00  1.380          N  
ATOM   1466  CA  ILE A 100      16.556  12.927 -26.699  1.00  1.420          C  
ATOM   1467  C   ILE A 100      17.207  14.271 -26.367  1.00  1.450          C  
ATOM   1468  O   ILE A 100      17.800  14.930 -27.233  1.00  1.470          O  
ATOM   1469  CB  ILE A 100      17.613  11.875 -27.062  1.00  1.970          C  
ATOM   1470  CG1 ILE A 100      16.953  10.493 -27.390  1.00  1.970          C  
ATOM   1471  CG2 ILE A 100      18.584  11.733 -25.932  1.00  1.970          C  
ATOM   1472  CD1 ILE A 100      16.219   9.786 -26.296  1.00  1.970          C  
ATOM   1473  H   ILE A 100      15.852  13.311 -28.719  1.00  1.660          H  
ATOM   1474  HA  ILE A 100      16.047  12.599 -25.797  1.00  1.700          H  
ATOM   1475  HB  ILE A 100      18.113  12.191 -27.965  1.00  2.370          H  
ATOM   1476 1HG1 ILE A 100      16.236  10.659 -28.158  1.00  2.370          H  
ATOM   1477 2HG1 ILE A 100      17.729   9.827 -27.762  1.00  2.370          H  
ATOM   1478 1HG2 ILE A 100      19.334  10.995 -26.174  1.00  2.370          H  
ATOM   1479 2HG2 ILE A 100      19.072  12.681 -25.731  1.00  2.370          H  
ATOM   1480 3HG2 ILE A 100      18.035  11.421 -25.064  1.00  2.370          H  
ATOM   1481 1HD1 ILE A 100      15.801   8.861 -26.691  1.00  2.370          H  
ATOM   1482 2HD1 ILE A 100      16.882   9.547 -25.469  1.00  2.370          H  
ATOM   1483 3HD1 ILE A 100      15.415  10.413 -25.946  1.00  2.370          H  
ATOM   1484  N   GLN A 101      17.151  14.620 -25.083  1.00  1.500          N  
ATOM   1485  CA  GLN A 101      17.684  15.870 -24.537  1.00  1.590          C  
ATOM   1486  C   GLN A 101      18.781  15.567 -23.509  1.00  1.620          C  
ATOM   1487  O   GLN A 101      18.805  14.500 -22.891  1.00  1.710          O  
ATOM   1488  CB  GLN A 101      16.527  16.664 -23.899  1.00  2.190          C  
ATOM   1489  CG  GLN A 101      16.800  18.114 -23.482  1.00  2.190          C  
ATOM   1490  CD  GLN A 101      17.421  18.216 -22.123  1.00  2.190          C  
ATOM   1491  OE1 GLN A 101      17.126  17.421 -21.231  1.00  2.190          O  
ATOM   1492  NE2 GLN A 101      18.324  19.167 -21.964  1.00  2.190          N  
ATOM   1493  H   GLN A 101      16.641  13.974 -24.469  1.00  1.800          H  
ATOM   1494  HA  GLN A 101      18.116  16.457 -25.345  1.00  1.910          H  
ATOM   1495 1HB  GLN A 101      15.688  16.677 -24.592  1.00  2.630          H  
ATOM   1496 2HB  GLN A 101      16.196  16.134 -23.019  1.00  2.630          H  
ATOM   1497 1HG  GLN A 101      17.457  18.597 -24.209  1.00  2.630          H  
ATOM   1498 2HG  GLN A 101      15.853  18.620 -23.435  1.00  2.630          H  
ATOM   1499 1HE2 GLN A 101      18.843  19.208 -21.088  1.00  2.630          H  
ATOM   1500 2HE2 GLN A 101      18.550  19.795 -22.705  1.00  2.630          H  
ATOM   1501  N   SER A 102      19.719  16.494 -23.330  1.00  1.710          N  
ATOM   1502  CA  SER A 102      20.806  16.320 -22.365  1.00  1.790          C  
ATOM   1503  C   SER A 102      20.614  16.672 -20.877  1.00  1.900          C  
ATOM   1504  O   SER A 102      20.120  17.741 -20.493  1.00  2.380          O  
ATOM   1505  CB  SER A 102      21.956  17.160 -22.812  1.00  2.470          C  
ATOM   1506  OG  SER A 102      22.957  17.210 -21.854  1.00  2.470          O  
ATOM   1507  H   SER A 102      19.701  17.367 -23.874  1.00  2.050          H  
ATOM   1508  HA  SER A 102      21.099  15.270 -22.412  1.00  2.150          H  
ATOM   1509 1HB  SER A 102      22.354  16.778 -23.737  1.00  2.970          H  
ATOM   1510 2HB  SER A 102      21.597  18.167 -22.993  1.00  2.970          H  
ATOM   1511  HG  SER A 102      23.561  17.936 -22.165  1.00  2.970          H  
ATOM   1512  N   SER A 103      21.148  15.793 -20.027  1.00  1.800          N  
ATOM   1513  CA  SER A 103      21.322  16.010 -18.599  1.00  2.010          C  
ATOM   1514  C   SER A 103      22.727  15.501 -18.356  1.00  2.440          C  
ATOM   1515  O   SER A 103      23.075  15.005 -17.278  1.00  2.960          O  
ATOM   1516  CB  SER A 103      20.335  15.254 -17.760  1.00  2.730          C  
ATOM   1517  OG  SER A 103      20.568  15.516 -16.407  1.00  2.730          O  
ATOM   1518  H   SER A 103      21.463  14.873 -20.350  1.00  2.160          H  
ATOM   1519  HA  SER A 103      21.274  17.075 -18.370  1.00  2.410          H  
ATOM   1520 1HB  SER A 103      19.338  15.579 -18.032  1.00  3.280          H  
ATOM   1521 2HB  SER A 103      20.412  14.190 -17.962  1.00  3.280          H  
ATOM   1522  HG  SER A 103      21.449  15.123 -16.224  1.00  3.280          H  
ATOM   1523  N   VAL A 104      23.492  15.622 -19.442  1.00  2.600          N  
ATOM   1524  CA  VAL A 104      24.854  15.175 -19.644  1.00  3.110          C  
ATOM   1525  C   VAL A 104      25.811  16.289 -19.166  1.00  3.530          C  
ATOM   1526  O   VAL A 104      25.535  17.475 -19.343  1.00  4.020          O  
ATOM   1527  CB  VAL A 104      25.012  14.795 -21.151  1.00  4.150          C  
ATOM   1528  CG1 VAL A 104      26.317  14.363 -21.429  1.00  4.150          C  
ATOM   1529  CG2 VAL A 104      24.056  13.695 -21.526  1.00  4.150          C  
ATOM   1530  H   VAL A 104      23.075  16.120 -20.227  1.00  3.120          H  
ATOM   1531  HA  VAL A 104      25.028  14.280 -19.040  1.00  3.730          H  
ATOM   1532  HB  VAL A 104      24.816  15.648 -21.749  1.00  4.980          H  
ATOM   1533 1HG1 VAL A 104      26.404  14.098 -22.479  1.00  4.980          H  
ATOM   1534 2HG1 VAL A 104      27.005  15.093 -21.208  1.00  4.980          H  
ATOM   1535 3HG1 VAL A 104      26.470  13.503 -20.806  1.00  4.980          H  
ATOM   1536 1HG2 VAL A 104      24.178  13.445 -22.572  1.00  4.980          H  
ATOM   1537 2HG2 VAL A 104      24.260  12.814 -20.921  1.00  4.980          H  
ATOM   1538 3HG2 VAL A 104      23.053  14.021 -21.365  1.00  4.980          H  
ATOM   1539  N   ALA A 105      26.903  15.919 -18.488  1.00  3.810          N  
ATOM   1540  CA  ALA A 105      27.846  16.884 -17.920  1.00  4.540          C  
ATOM   1541  C   ALA A 105      29.341  16.534 -18.122  1.00  4.900          C  
ATOM   1542  O   ALA A 105      30.019  16.228 -17.139  1.00  5.030          O  
ATOM   1543  CB  ALA A 105      27.581  17.009 -16.433  1.00  6.060          C  
ATOM   1544  H   ALA A 105      27.135  14.934 -18.422  1.00  4.570          H  
ATOM   1545  HA  ALA A 105      27.657  17.849 -18.392  1.00  5.450          H  
ATOM   1546 1HB  ALA A 105      28.244  17.765 -16.010  1.00  7.280          H  
ATOM   1547 2HB  ALA A 105      26.543  17.302 -16.277  1.00  7.280          H  
ATOM   1548 3HB  ALA A 105      27.767  16.051 -15.951  1.00  7.280          H  
ATOM   1549  N   PRO A 106      29.867  16.543 -19.372  1.00  5.500          N  
ATOM   1550  CA  PRO A 106      31.229  16.213 -19.768  1.00  6.240          C  
ATOM   1551  C   PRO A 106      32.150  17.311 -19.273  1.00  6.450          C  
ATOM   1552  O   PRO A 106      31.671  18.365 -18.853  1.00  6.380          O  
ATOM   1553  CB  PRO A 106      31.194  16.231 -21.299  1.00  9.360          C  
ATOM   1554  CG  PRO A 106      29.753  16.236 -21.660  1.00  9.360          C  
ATOM   1555  CD  PRO A 106      29.065  16.968 -20.505  1.00  9.360          C  
ATOM   1556  HA  PRO A 106      31.509  15.231 -19.364  1.00  7.490          H  
ATOM   1557 1HB  PRO A 106      31.750  17.092 -21.669  1.00 11.230          H  
ATOM   1558 2HB  PRO A 106      31.709  15.341 -21.690  1.00 11.230          H  
ATOM   1559 1HG  PRO A 106      29.620  16.735 -22.629  1.00 11.230          H  
ATOM   1560 2HG  PRO A 106      29.391  15.206 -21.775  1.00 11.230          H  
ATOM   1561 1HD  PRO A 106      29.084  18.033 -20.590  1.00 11.230          H  
ATOM   1562 2HD  PRO A 106      28.109  16.659 -20.468  1.00 11.230          H  
ATOM   1563  N   LEU A 107      33.455  17.089 -19.309  1.00  6.990          N  
ATOM   1564  CA  LEU A 107      34.373  18.161 -18.938  1.00  7.480          C  
ATOM   1565  C   LEU A 107      34.590  19.124 -20.107  1.00  7.390          C  
ATOM   1566  O   LEU A 107      34.563  18.726 -21.276  1.00  7.750          O  
ATOM   1567  CB  LEU A 107      35.720  17.573 -18.511  1.00 10.280          C  
ATOM   1568  CG  LEU A 107      35.716  16.621 -17.280  1.00 10.280          C  
ATOM   1569  CD1 LEU A 107      37.123  16.066 -17.091  1.00 10.280          C  
ATOM   1570  CD2 LEU A 107      35.259  17.366 -16.019  1.00 10.280          C  
ATOM   1571  H   LEU A 107      33.816  16.197 -19.619  1.00  8.390          H  
ATOM   1572  HA  LEU A 107      33.937  18.731 -18.123  1.00  8.980          H  
ATOM   1573 1HB  LEU A 107      36.129  17.016 -19.351  1.00 12.330          H  
ATOM   1574 2HB  LEU A 107      36.400  18.399 -18.296  1.00 12.330          H  
ATOM   1575  HG  LEU A 107      35.044  15.786 -17.465  1.00 12.330          H  
ATOM   1576 1HD1 LEU A 107      37.133  15.384 -16.242  1.00 12.330          H  
ATOM   1577 2HD1 LEU A 107      37.426  15.528 -17.990  1.00 12.330          H  
ATOM   1578 3HD1 LEU A 107      37.820  16.883 -16.906  1.00 12.330          H  
ATOM   1579 1HD2 LEU A 107      35.275  16.680 -15.172  1.00 12.330          H  
ATOM   1580 2HD2 LEU A 107      35.934  18.200 -15.820  1.00 12.330          H  
ATOM   1581 3HD2 LEU A 107      34.248  17.742 -16.146  1.00 12.330          H  
ATOM   1582  N   LYS A 108      34.830  20.390 -19.791  1.00  7.170          N  
ATOM   1583  CA  LYS A 108      35.082  21.403 -20.808  1.00  7.280          C  
ATOM   1584  C   LYS A 108      36.369  21.106 -21.574  1.00  7.310          C  
ATOM   1585  O   LYS A 108      37.332  20.634 -20.976  1.00  7.700          O  
ATOM   1586  CB  LYS A 108      35.145  22.790 -20.167  1.00 10.150          C  
ATOM   1587  CG  LYS A 108      33.806  23.281 -19.628  1.00 10.150          C  
ATOM   1588  CD  LYS A 108      33.918  24.656 -18.989  1.00 10.150          C  
ATOM   1589  CE  LYS A 108      32.562  25.132 -18.456  1.00 10.150          C  
ATOM   1590  NZ  LYS A 108      32.659  26.473 -17.801  1.00 10.150          N  
ATOM   1591  H   LYS A 108      34.838  20.653 -18.816  1.00  8.600          H  
ATOM   1592  HA  LYS A 108      34.245  21.382 -21.492  1.00  8.740          H  
ATOM   1593 1HB  LYS A 108      35.857  22.774 -19.341  1.00 12.180          H  
ATOM   1594 2HB  LYS A 108      35.509  23.516 -20.894  1.00 12.180          H  
ATOM   1595 1HG  LYS A 108      33.109  23.357 -20.456  1.00 12.180          H  
ATOM   1596 2HG  LYS A 108      33.409  22.567 -18.907  1.00 12.180          H  
ATOM   1597 1HD  LYS A 108      34.630  24.615 -18.163  1.00 12.180          H  
ATOM   1598 2HD  LYS A 108      34.282  25.373 -19.725  1.00 12.180          H  
ATOM   1599 1HE  LYS A 108      31.855  25.192 -19.283  1.00 12.180          H  
ATOM   1600 2HE  LYS A 108      32.190  24.409 -17.728  1.00 12.180          H  
ATOM   1601 1HZ  LYS A 108      31.747  26.753 -17.464  1.00 12.180          H  
ATOM   1602 2HZ  LYS A 108      33.303  26.425 -17.024  1.00 12.180          H  
ATOM   1603 3HZ  LYS A 108      32.991  27.154 -18.469  1.00 12.180          H  
ATOM   1604  N   ALA A 109      36.423  21.397 -22.892  1.00  7.250          N  
ATOM   1605  CA  ALA A 109      35.366  22.006 -23.716  1.00  7.070          C  
ATOM   1606  C   ALA A 109      34.344  21.009 -24.273  1.00  7.170          C  
ATOM   1607  O   ALA A 109      33.402  21.414 -24.945  1.00  6.920          O  
ATOM   1608  CB  ALA A 109      35.985  22.752 -24.882  1.00  9.970          C  
ATOM   1609  H   ALA A 109      37.295  21.191 -23.359  1.00  8.700          H  
ATOM   1610  HA  ALA A 109      34.833  22.737 -23.112  1.00  8.480          H  
ATOM   1611 1HB  ALA A 109      35.197  23.240 -25.464  1.00 11.960          H  
ATOM   1612 2HB  ALA A 109      36.676  23.505 -24.508  1.00 11.960          H  
ATOM   1613 3HB  ALA A 109      36.522  22.049 -25.519  1.00 11.960          H  
ATOM   1614  N   SER A 110      34.485  19.702 -24.011  1.00  7.720          N  
ATOM   1615  CA  SER A 110      33.547  18.727 -24.595  1.00  8.070          C  
ATOM   1616  C   SER A 110      32.147  19.064 -24.120  1.00  7.660          C  
ATOM   1617  O   SER A 110      31.172  19.017 -24.877  1.00  7.860          O  
ATOM   1618  CB  SER A 110      33.922  17.304 -24.212  1.00 11.160          C  
ATOM   1619  OG  SER A 110      35.158  16.933 -24.775  1.00 11.160          O  
ATOM   1620  H   SER A 110      35.215  19.359 -23.394  1.00  9.260          H  
ATOM   1621  HA  SER A 110      33.577  18.814 -25.682  1.00  9.680          H  
ATOM   1622 1HB  SER A 110      33.970  17.211 -23.132  1.00 13.390          H  
ATOM   1623 2HB  SER A 110      33.147  16.623 -24.559  1.00 13.390          H  
ATOM   1624  HG  SER A 110      35.318  16.028 -24.493  1.00 13.390          H  
ATOM   1625  N   HIS A 111      32.101  19.524 -22.875  1.00  7.270          N  
ATOM   1626  CA  HIS A 111      30.927  19.955 -22.141  1.00  7.130          C  
ATOM   1627  C   HIS A 111      30.002  20.844 -22.943  1.00  6.390          C  
ATOM   1628  O   HIS A 111      28.777  20.790 -22.805  1.00  6.340          O  
ATOM   1629  CB  HIS A 111      31.352  20.775 -20.932  1.00 10.040          C  
ATOM   1630  CG  HIS A 111      30.262  21.150 -20.010  1.00 10.040          C  
ATOM   1631  ND1 HIS A 111      29.732  20.258 -19.116  1.00 10.040          N  
ATOM   1632  CD2 HIS A 111      29.598  22.313 -19.829  1.00 10.040          C  
ATOM   1633  CE1 HIS A 111      28.783  20.845 -18.417  1.00 10.040          C  
ATOM   1634  NE2 HIS A 111      28.678  22.100 -18.827  1.00 10.040          N  
ATOM   1635  H   HIS A 111      32.987  19.467 -22.365  1.00  8.720          H  
ATOM   1636  HA  HIS A 111      30.377  19.100 -21.823  1.00  8.560          H  
ATOM   1637 1HB  HIS A 111      32.084  20.240 -20.377  1.00 12.050          H  
ATOM   1638 2HB  HIS A 111      31.808  21.682 -21.285  1.00 12.050          H  
ATOM   1639  HD1 HIS A 111      30.279  19.459 -18.791  1.00 12.050          H  
ATOM   1640  HD2 HIS A 111      29.677  23.290 -20.308  1.00 12.050          H  
ATOM   1641  HE1 HIS A 111      28.241  20.293 -17.650  1.00 12.050          H  
ATOM   1642  N   GLN A 112      30.579  21.724 -23.749  1.00  6.040          N  
ATOM   1643  CA  GLN A 112      29.811  22.714 -24.473  1.00  5.620          C  
ATOM   1644  C   GLN A 112      28.809  22.089 -25.444  1.00  5.180          C  
ATOM   1645  O   GLN A 112      27.806  22.708 -25.787  1.00  5.420          O  
ATOM   1646  CB  GLN A 112      30.771  23.650 -25.214  1.00  8.040          C  
ATOM   1647  CG  GLN A 112      31.591  24.554 -24.278  1.00  8.040          C  
ATOM   1648  CD  GLN A 112      32.604  25.430 -25.013  1.00  8.040          C  
ATOM   1649  OE1 GLN A 112      33.168  25.034 -26.035  1.00  8.040          O  
ATOM   1650  NE2 GLN A 112      32.835  26.630 -24.489  1.00  8.040          N  
ATOM   1651  H   GLN A 112      31.591  21.686 -23.908  1.00  7.250          H  
ATOM   1652  HA  GLN A 112      29.249  23.301 -23.748  1.00  6.740          H  
ATOM   1653 1HB  GLN A 112      31.468  23.054 -25.808  1.00  9.640          H  
ATOM   1654 2HB  GLN A 112      30.210  24.283 -25.900  1.00  9.640          H  
ATOM   1655 1HG  GLN A 112      30.908  25.202 -23.732  1.00  9.640          H  
ATOM   1656 2HG  GLN A 112      32.140  23.919 -23.581  1.00  9.640          H  
ATOM   1657 1HE2 GLN A 112      33.489  27.250 -24.928  1.00  9.640          H  
ATOM   1658 2HE2 GLN A 112      32.357  26.922 -23.660  1.00  9.640          H  
ATOM   1659  N   ALA A 113      29.094  20.883 -25.933  1.00  5.010          N  
ATOM   1660  CA  ALA A 113      28.229  20.212 -26.883  1.00  4.800          C  
ATOM   1661  C   ALA A 113      27.103  19.403 -26.239  1.00  4.290          C  
ATOM   1662  O   ALA A 113      26.264  18.861 -26.957  1.00  4.550          O  
ATOM   1663  CB  ALA A 113      29.062  19.287 -27.744  1.00  6.800          C  
ATOM   1664  H   ALA A 113      29.935  20.384 -25.632  1.00  6.010          H  
ATOM   1665  HA  ALA A 113      27.773  20.974 -27.513  1.00  5.760          H  
ATOM   1666 1HB  ALA A 113      28.431  18.819 -28.485  1.00  8.160          H  
ATOM   1667 2HB  ALA A 113      29.841  19.860 -28.240  1.00  8.160          H  
ATOM   1668 3HB  ALA A 113      29.516  18.523 -27.113  1.00  8.160          H  
ATOM   1669  N   ALA A 114      27.045  19.309 -24.908  1.00  3.950          N  
ATOM   1670  CA  ALA A 114      26.058  18.441 -24.248  1.00  3.710          C  
ATOM   1671  C   ALA A 114      24.654  19.043 -24.205  1.00  2.790          C  
ATOM   1672  O   ALA A 114      24.093  19.284 -23.134  1.00  3.140          O  
ATOM   1673  CB  ALA A 114      26.522  18.148 -22.838  1.00  5.290          C  
ATOM   1674  H   ALA A 114      27.711  19.837 -24.330  1.00  4.740          H  
ATOM   1675  HA  ALA A 114      26.008  17.513 -24.806  1.00  4.450          H  
ATOM   1676 1HB  ALA A 114      25.835  17.489 -22.352  1.00  6.350          H  
ATOM   1677 2HB  ALA A 114      27.493  17.692 -22.885  1.00  6.350          H  
ATOM   1678 3HB  ALA A 114      26.587  19.080 -22.271  1.00  6.350          H  
ATOM   1679  N   GLU A 115      24.042  19.179 -25.377  1.00  2.230          N  
ATOM   1680  CA  GLU A 115      22.712  19.783 -25.510  1.00  1.850          C  
ATOM   1681  C   GLU A 115      21.578  18.761 -25.753  1.00  1.590          C  
ATOM   1682  O   GLU A 115      20.449  18.924 -25.262  1.00  1.630          O  
ATOM   1683  CB  GLU A 115      22.750  20.815 -26.640  1.00  2.740          C  
ATOM   1684  CG  GLU A 115      23.742  21.989 -26.418  1.00  2.740          C  
ATOM   1685  CD  GLU A 115      23.356  22.862 -25.242  1.00  2.740          C  
ATOM   1686  OE1 GLU A 115      22.267  22.694 -24.777  1.00  2.740          O  
ATOM   1687  OE2 GLU A 115      24.121  23.706 -24.817  1.00  2.740          O  
ATOM   1688  H   GLU A 115      24.588  18.921 -26.198  1.00  2.680          H  
ATOM   1689  HA  GLU A 115      22.483  20.302 -24.579  1.00  2.220          H  
ATOM   1690 1HB  GLU A 115      23.037  20.321 -27.561  1.00  3.290          H  
ATOM   1691 2HB  GLU A 115      21.755  21.234 -26.790  1.00  3.290          H  
ATOM   1692 1HG  GLU A 115      24.745  21.587 -26.247  1.00  3.290          H  
ATOM   1693 2HG  GLU A 115      23.774  22.598 -27.323  1.00  3.290          H  
ATOM   1694  N   GLY A 116      21.894  17.686 -26.469  1.00  1.610          N  
ATOM   1695  CA  GLY A 116      20.927  16.657 -26.859  1.00  1.540          C  
ATOM   1696  C   GLY A 116      21.620  15.584 -27.671  1.00  1.300          C  
ATOM   1697  O   GLY A 116      22.825  15.681 -27.915  1.00  1.440          O  
ATOM   1698  H   GLY A 116      22.841  17.612 -26.801  1.00  1.930          H  
ATOM   1699 1HA  GLY A 116      20.482  16.207 -25.978  1.00  1.850          H  
ATOM   1700 2HA  GLY A 116      20.123  17.102 -27.444  1.00  1.850          H  
ATOM   1701  N   LEU A 117      20.875  14.567 -28.101  1.00  1.220          N  
ATOM   1702  CA  LEU A 117      21.543  13.489 -28.835  1.00  1.170          C  
ATOM   1703  C   LEU A 117      21.052  13.420 -30.287  1.00  1.260          C  
ATOM   1704  O   LEU A 117      19.851  13.317 -30.542  1.00  1.510          O  
ATOM   1705  CB  LEU A 117      21.259  12.158 -28.131  1.00  1.660          C  
ATOM   1706  CG  LEU A 117      21.958  10.893 -28.621  1.00  1.660          C  
ATOM   1707  CD1 LEU A 117      23.456  10.999 -28.289  1.00  1.660          C  
ATOM   1708  CD2 LEU A 117      21.322   9.676 -27.955  1.00  1.660          C  
ATOM   1709  H   LEU A 117      19.864  14.571 -27.914  1.00  1.460          H  
ATOM   1710  HA  LEU A 117      22.610  13.686 -28.842  1.00  1.400          H  
ATOM   1711 1HB  LEU A 117      21.484  12.274 -27.077  1.00  1.990          H  
ATOM   1712 2HB  LEU A 117      20.229  11.966 -28.243  1.00  1.990          H  
ATOM   1713  HG  LEU A 117      21.853  10.807 -29.698  1.00  1.990          H  
ATOM   1714 1HD1 LEU A 117      23.992  10.123 -28.614  1.00  1.990          H  
ATOM   1715 2HD1 LEU A 117      23.880  11.846 -28.762  1.00  1.990          H  
ATOM   1716 3HD1 LEU A 117      23.576  11.100 -27.209  1.00  1.990          H  
ATOM   1717 1HD2 LEU A 117      21.817   8.769 -28.299  1.00  1.990          H  
ATOM   1718 2HD2 LEU A 117      21.430   9.759 -26.869  1.00  1.990          H  
ATOM   1719 3HD2 LEU A 117      20.265   9.632 -28.213  1.00  1.990          H  
ATOM   1720  N   LEU A 118      21.986  13.483 -31.237  1.00  1.240          N  
ATOM   1721  CA  LEU A 118      21.644  13.453 -32.667  1.00  1.450          C  
ATOM   1722  C   LEU A 118      22.126  12.238 -33.422  1.00  1.530          C  
ATOM   1723  O   LEU A 118      23.198  11.680 -33.171  1.00  1.500          O  
ATOM   1724  CB  LEU A 118      22.109  14.704 -33.415  1.00  1.950          C  
ATOM   1725  CG  LEU A 118      21.111  15.878 -33.449  1.00  1.950          C  
ATOM   1726  CD1 LEU A 118      21.095  16.590 -32.139  1.00  1.950          C  
ATOM   1727  CD2 LEU A 118      21.485  16.810 -34.576  1.00  1.950          C  
ATOM   1728  H   LEU A 118      22.962  13.567 -30.936  1.00  1.490          H  
ATOM   1729  HA  LEU A 118      20.559  13.445 -32.735  1.00  1.740          H  
ATOM   1730 1HB  LEU A 118      23.024  15.056 -32.945  1.00  2.340          H  
ATOM   1731 2HB  LEU A 118      22.338  14.422 -34.445  1.00  2.340          H  
ATOM   1732  HG  LEU A 118      20.112  15.495 -33.636  1.00  2.340          H  
ATOM   1733 1HD1 LEU A 118      20.407  17.415 -32.186  1.00  2.340          H  
ATOM   1734 2HD1 LEU A 118      20.798  15.930 -31.344  1.00  2.340          H  
ATOM   1735 3HD1 LEU A 118      22.053  16.951 -31.929  1.00  2.340          H  
ATOM   1736 1HD2 LEU A 118      20.767  17.630 -34.619  1.00  2.340          H  
ATOM   1737 2HD2 LEU A 118      22.471  17.209 -34.422  1.00  2.340          H  
ATOM   1738 3HD2 LEU A 118      21.468  16.263 -35.518  1.00  2.340          H  
ATOM   1739  N   HIS A 119      21.354  11.883 -34.435  1.00  1.680          N  
ATOM   1740  CA  HIS A 119      21.596  10.701 -35.235  1.00  1.840          C  
ATOM   1741  C   HIS A 119      22.956  10.703 -35.925  1.00  2.070          C  
ATOM   1742  O   HIS A 119      23.447  11.758 -36.326  1.00  2.340          O  
ATOM   1743  CB  HIS A 119      20.503  10.584 -36.286  1.00  2.510          C  
ATOM   1744  CG  HIS A 119      19.210  10.380 -35.662  1.00  2.510          C  
ATOM   1745  ND1 HIS A 119      18.041  10.274 -36.366  1.00  2.510          N  
ATOM   1746  CD2 HIS A 119      18.865  10.272 -34.363  1.00  2.510          C  
ATOM   1747  CE1 HIS A 119      17.080  10.167 -35.526  1.00  2.510          C  
ATOM   1748  NE2 HIS A 119      17.548  10.142 -34.327  1.00  2.510          N  
ATOM   1749  H   HIS A 119      20.490  12.418 -34.597  1.00  2.020          H  
ATOM   1750  HA  HIS A 119      21.501   9.860 -34.573  1.00  2.210          H  
ATOM   1751 1HB  HIS A 119      20.458  11.501 -36.874  1.00  3.010          H  
ATOM   1752 2HB  HIS A 119      20.708   9.761 -36.966  1.00  3.010          H  
ATOM   1753  HD2 HIS A 119      19.508  10.301 -33.503  1.00  3.010          H  
ATOM   1754  HE1 HIS A 119      16.066  10.105 -35.759  1.00  3.010          H  
ATOM   1755  HE2 HIS A 119      16.959  10.041 -33.489  1.00  3.010          H  
ATOM   1756  N   PRO A 120      23.571   9.521 -36.091  1.00  2.280          N  
ATOM   1757  CA  PRO A 120      24.834   9.288 -36.757  1.00  2.680          C  
ATOM   1758  C   PRO A 120      24.883   9.858 -38.161  1.00  2.740          C  
ATOM   1759  O   PRO A 120      23.935   9.710 -38.923  1.00  3.110          O  
ATOM   1760  CB  PRO A 120      24.822   7.766 -36.868  1.00  4.020          C  
ATOM   1761  CG  PRO A 120      24.025   7.294 -35.722  1.00  4.020          C  
ATOM   1762  CD  PRO A 120      22.981   8.297 -35.504  1.00  4.020          C  
ATOM   1763  HA  PRO A 120      25.668   9.647 -36.134  1.00  3.220          H  
ATOM   1764 1HB  PRO A 120      24.448   7.445 -37.842  1.00  4.820          H  
ATOM   1765 2HB  PRO A 120      25.820   7.400 -36.811  1.00  4.820          H  
ATOM   1766 1HG  PRO A 120      23.616   6.310 -35.942  1.00  4.820          H  
ATOM   1767 2HG  PRO A 120      24.661   7.157 -34.894  1.00  4.820          H  
ATOM   1768 1HD  PRO A 120      22.037   8.027 -35.942  1.00  4.820          H  
ATOM   1769 2HD  PRO A 120      22.928   8.379 -34.435  1.00  4.820          H  
ATOM   1770  N   ALA A 121      26.009  10.473 -38.524  1.00  2.960          N  
ATOM   1771  CA  ALA A 121      26.174  11.007 -39.881  1.00  3.290          C  
ATOM   1772  C   ALA A 121      26.011   9.893 -40.922  1.00  3.390          C  
ATOM   1773  O   ALA A 121      25.446  10.093 -41.999  1.00  3.870          O  
ATOM   1774  CB  ALA A 121      27.531  11.673 -40.032  1.00  4.470          C  
ATOM   1775  H   ALA A 121      26.741  10.594 -37.837  1.00  3.550          H  
ATOM   1776  HA  ALA A 121      25.392  11.748 -40.051  1.00  3.950          H  
ATOM   1777 1HB  ALA A 121      27.614  12.083 -41.033  1.00  5.370          H  
ATOM   1778 2HB  ALA A 121      27.623  12.476 -39.303  1.00  5.370          H  
ATOM   1779 3HB  ALA A 121      28.322  10.952 -39.875  1.00  5.370          H  
ATOM   1780  N   GLN A 122      26.558   8.727 -40.591  1.00  3.490          N  
ATOM   1781  CA  GLN A 122      26.543   7.528 -41.411  1.00  3.900          C  
ATOM   1782  C   GLN A 122      26.091   6.346 -40.570  1.00  3.980          C  
ATOM   1783  O   GLN A 122      26.350   6.301 -39.367  1.00  4.450          O  
ATOM   1784  CB  GLN A 122      27.922   7.241 -42.026  1.00  5.300          C  
ATOM   1785  CG  GLN A 122      28.396   8.239 -43.090  1.00  5.300          C  
ATOM   1786  CD  GLN A 122      29.067   9.478 -42.547  1.00  5.300          C  
ATOM   1787  OE1 GLN A 122      29.869   9.422 -41.616  1.00  5.300          O  
ATOM   1788  NE2 GLN A 122      28.757  10.616 -43.152  1.00  5.300          N  
ATOM   1789  H   GLN A 122      27.021   8.668 -39.696  1.00  4.190          H  
ATOM   1790  HA  GLN A 122      25.819   7.663 -42.218  1.00  4.680          H  
ATOM   1791 1HB  GLN A 122      28.665   7.238 -41.231  1.00  6.360          H  
ATOM   1792 2HB  GLN A 122      27.923   6.248 -42.475  1.00  6.360          H  
ATOM   1793 1HG  GLN A 122      29.103   7.735 -43.747  1.00  6.360          H  
ATOM   1794 2HG  GLN A 122      27.525   8.563 -43.661  1.00  6.360          H  
ATOM   1795 1HE2 GLN A 122      29.173  11.475 -42.853  1.00  6.360          H  
ATOM   1796 2HE2 GLN A 122      28.100  10.617 -43.910  1.00  6.360          H  
ATOM   1797  N   HIS A 123      25.575   5.310 -41.229  1.00  3.870          N  
ATOM   1798  CA  HIS A 123      25.098   4.094 -40.565  1.00  4.050          C  
ATOM   1799  C   HIS A 123      26.151   3.263 -39.815  1.00  3.820          C  
ATOM   1800  O   HIS A 123      25.836   2.225 -39.234  1.00  4.050          O  
ATOM   1801  CB  HIS A 123      24.381   3.197 -41.565  1.00  5.600          C  
ATOM   1802  CG  HIS A 123      23.067   3.740 -41.994  1.00  5.600          C  
ATOM   1803  ND1 HIS A 123      22.936   4.688 -42.987  1.00  5.600          N  
ATOM   1804  CD2 HIS A 123      21.816   3.462 -41.563  1.00  5.600          C  
ATOM   1805  CE1 HIS A 123      21.643   4.968 -43.149  1.00  5.600          C  
ATOM   1806  NE2 HIS A 123      20.948   4.232 -42.294  1.00  5.600          N  
ATOM   1807  H   HIS A 123      25.408   5.392 -42.227  1.00  4.640          H  
ATOM   1808  HA  HIS A 123      24.358   4.404 -39.848  1.00  4.860          H  
ATOM   1809 1HB  HIS A 123      25.005   3.055 -42.446  1.00  6.720          H  
ATOM   1810 2HB  HIS A 123      24.213   2.218 -41.117  1.00  6.720          H  
ATOM   1811  HD2 HIS A 123      21.546   2.754 -40.781  1.00  6.720          H  
ATOM   1812  HE1 HIS A 123      21.226   5.682 -43.857  1.00  6.720          H  
ATOM   1813  HE2 HIS A 123      19.914   4.221 -42.158  1.00  6.720          H  
ATOM   1814  N   MET A 124      27.416   3.646 -39.921  1.00  3.790          N  
ATOM   1815  CA  MET A 124      28.508   2.997 -39.198  1.00  3.760          C  
ATOM   1816  C   MET A 124      28.859   3.702 -37.863  1.00  3.270          C  
ATOM   1817  O   MET A 124      29.738   3.243 -37.131  1.00  3.620          O  
ATOM   1818  CB  MET A 124      29.738   2.963 -40.105  1.00  5.280          C  
ATOM   1819  CG  MET A 124      30.334   4.343 -40.335  1.00  5.280          C  
ATOM   1820  SD  MET A 124      31.676   4.410 -41.492  1.00  5.280          S  
ATOM   1821  CE  MET A 124      31.931   6.192 -41.485  1.00  5.280          C  
ATOM   1822  H   MET A 124      27.618   4.452 -40.492  1.00  4.550          H  
ATOM   1823  HA  MET A 124      28.205   1.977 -38.963  1.00  4.510          H  
ATOM   1824 1HB  MET A 124      30.502   2.328 -39.662  1.00  6.330          H  
ATOM   1825 2HB  MET A 124      29.470   2.538 -41.073  1.00  6.330          H  
ATOM   1826 1HG  MET A 124      29.567   5.027 -40.661  1.00  6.330          H  
ATOM   1827 2HG  MET A 124      30.723   4.695 -39.386  1.00  6.330          H  
ATOM   1828 1HE  MET A 124      32.747   6.446 -42.160  1.00  6.330          H  
ATOM   1829 2HE  MET A 124      31.023   6.697 -41.813  1.00  6.330          H  
ATOM   1830 3HE  MET A 124      32.180   6.521 -40.482  1.00  6.330          H  
ATOM   1831  N   LEU A 125      28.226   4.848 -37.583  1.00  2.940          N  
ATOM   1832  CA  LEU A 125      28.558   5.682 -36.421  1.00  2.610          C  
ATOM   1833  C   LEU A 125      27.520   5.706 -35.281  1.00  2.450          C  
ATOM   1834  O   LEU A 125      26.362   5.370 -35.493  1.00  2.630          O  
ATOM   1835  CB  LEU A 125      28.790   7.113 -36.940  1.00  3.790          C  
ATOM   1836  CG  LEU A 125      29.887   7.287 -37.996  1.00  3.790          C  
ATOM   1837  CD1 LEU A 125      29.878   8.700 -38.458  1.00  3.790          C  
ATOM   1838  CD2 LEU A 125      31.259   6.911 -37.421  1.00  3.790          C  
ATOM   1839  H   LEU A 125      27.490   5.174 -38.217  1.00  3.530          H  
ATOM   1840  HA  LEU A 125      29.479   5.288 -36.019  1.00  3.130          H  
ATOM   1841 1HB  LEU A 125      27.888   7.430 -37.431  1.00  4.540          H  
ATOM   1842 2HB  LEU A 125      28.973   7.794 -36.119  1.00  4.540          H  
ATOM   1843  HG  LEU A 125      29.665   6.673 -38.847  1.00  4.540          H  
ATOM   1844 1HD1 LEU A 125      30.640   8.832 -39.226  1.00  4.540          H  
ATOM   1845 2HD1 LEU A 125      28.912   8.935 -38.872  1.00  4.540          H  
ATOM   1846 3HD1 LEU A 125      30.089   9.364 -37.622  1.00  4.540          H  
ATOM   1847 1HD2 LEU A 125      32.018   7.056 -38.184  1.00  4.540          H  
ATOM   1848 2HD2 LEU A 125      31.483   7.548 -36.567  1.00  4.540          H  
ATOM   1849 3HD2 LEU A 125      31.277   5.871 -37.109  1.00  4.540          H  
ATOM   1850  N   PRO A 126      27.926   6.012 -34.030  1.00  2.690          N  
ATOM   1851  CA  PRO A 126      27.058   6.237 -32.878  1.00  2.850          C  
ATOM   1852  C   PRO A 126      26.379   7.610 -32.966  1.00  2.480          C  
ATOM   1853  O   PRO A 126      26.903   8.478 -33.669  1.00  2.500          O  
ATOM   1854  CB  PRO A 126      28.051   6.196 -31.713  1.00  4.280          C  
ATOM   1855  CG  PRO A 126      29.348   6.668 -32.299  1.00  4.280          C  
ATOM   1856  CD  PRO A 126      29.371   6.110 -33.709  1.00  4.280          C  
ATOM   1857  HA  PRO A 126      26.348   5.417 -32.814  1.00  3.420          H  
ATOM   1858 1HB  PRO A 126      27.700   6.850 -30.889  1.00  5.130          H  
ATOM   1859 2HB  PRO A 126      28.127   5.180 -31.313  1.00  5.130          H  
ATOM   1860 1HG  PRO A 126      29.376   7.774 -32.279  1.00  5.130          H  
ATOM   1861 2HG  PRO A 126      30.187   6.322 -31.670  1.00  5.130          H  
ATOM   1862 1HD  PRO A 126      29.897   6.821 -34.347  1.00  5.130          H  
ATOM   1863 2HD  PRO A 126      29.839   5.112 -33.719  1.00  5.130          H  
ATOM   1864  N   PRO A 127      25.201   7.817 -32.334  1.00  2.750          N  
ATOM   1865  CA  PRO A 127      24.577   9.112 -32.102  1.00  2.840          C  
ATOM   1866  C   PRO A 127      25.520   9.975 -31.267  1.00  2.450          C  
ATOM   1867  O   PRO A 127      26.125   9.452 -30.327  1.00  2.710          O  
ATOM   1868  CB  PRO A 127      23.296   8.731 -31.338  1.00  4.260          C  
ATOM   1869  CG  PRO A 127      23.010   7.296 -31.710  1.00  4.260          C  
ATOM   1870  CD  PRO A 127      24.375   6.669 -31.903  1.00  4.260          C  
ATOM   1871  HA  PRO A 127      24.368   9.591 -33.071  1.00  3.410          H  
ATOM   1872 1HB  PRO A 127      23.463   8.829 -30.278  1.00  5.110          H  
ATOM   1873 2HB  PRO A 127      22.490   9.429 -31.606  1.00  5.110          H  
ATOM   1874 1HG  PRO A 127      22.454   6.818 -30.887  1.00  5.110          H  
ATOM   1875 2HG  PRO A 127      22.367   7.231 -32.589  1.00  5.110          H  
ATOM   1876 1HD  PRO A 127      24.744   6.262 -30.975  1.00  5.110          H  
ATOM   1877 2HD  PRO A 127      24.284   5.918 -32.701  1.00  5.110          H  
ATOM   1878  N   GLY A 128      25.604  11.279 -31.537  1.00  2.280          N  
ATOM   1879  CA  GLY A 128      26.530  12.134 -30.766  1.00  2.120          C  
ATOM   1880  C   GLY A 128      25.901  13.333 -30.067  1.00  1.790          C  
ATOM   1881  O   GLY A 128      24.696  13.575 -30.195  1.00  1.880          O  
ATOM   1882  H   GLY A 128      25.016  11.657 -32.282  1.00  2.740          H  
ATOM   1883 1HA  GLY A 128      27.033  11.523 -30.018  1.00  2.540          H  
ATOM   1884 2HA  GLY A 128      27.317  12.485 -31.433  1.00  2.540          H  
ATOM   1885  N   MET A 129      26.729  14.143 -29.381  1.00  1.790          N  
ATOM   1886  CA  MET A 129      26.161  15.298 -28.651  1.00  1.620          C  
ATOM   1887  C   MET A 129      26.168  16.660 -29.359  1.00  1.750          C  
ATOM   1888  O   MET A 129      27.224  17.157 -29.754  1.00  2.140          O  
ATOM   1889  CB  MET A 129      26.864  15.459 -27.309  1.00  2.340          C  
ATOM   1890  CG  MET A 129      26.775  14.255 -26.389  1.00  2.340          C  
ATOM   1891  SD  MET A 129      25.074  13.755 -26.003  1.00  2.340          S  
ATOM   1892  CE  MET A 129      24.358  15.104 -25.065  1.00  2.340          C  
ATOM   1893  H   MET A 129      27.740  13.907 -29.325  1.00  2.150          H  
ATOM   1894  HA  MET A 129      25.119  15.068 -28.451  1.00  1.940          H  
ATOM   1895 1HB  MET A 129      27.922  15.653 -27.488  1.00  2.800          H  
ATOM   1896 2HB  MET A 129      26.465  16.324 -26.803  1.00  2.800          H  
ATOM   1897 1HG  MET A 129      27.278  13.413 -26.868  1.00  2.800          H  
ATOM   1898 2HG  MET A 129      27.290  14.473 -25.454  1.00  2.800          H  
ATOM   1899 1HE  MET A 129      23.337  14.839 -24.793  1.00  2.800          H  
ATOM   1900 2HE  MET A 129      24.939  15.279 -24.170  1.00  2.800          H  
ATOM   1901 3HE  MET A 129      24.340  16.000 -25.675  1.00  2.800          H  
ATOM   1902  N   GLN A 130      24.964  17.236 -29.522  1.00  1.650          N  
ATOM   1903  CA  GLN A 130      24.706  18.565 -30.125  1.00  1.820          C  
ATOM   1904  C   GLN A 130      23.156  18.775 -30.053  1.00  1.810          C  
ATOM   1905  O   GLN A 130      22.473  17.846 -29.650  1.00  1.820          O  
ATOM   1906  CB  GLN A 130      25.301  18.680 -31.542  1.00  2.480          C  
ATOM   1907  CG  GLN A 130      24.647  17.850 -32.583  1.00  2.480          C  
ATOM   1908  CD  GLN A 130      25.215  18.065 -33.951  1.00  2.480          C  
ATOM   1909  OE1 GLN A 130      24.712  18.923 -34.706  1.00  2.480          O  
ATOM   1910  NE2 GLN A 130      26.253  17.310 -34.302  1.00  2.480          N  
ATOM   1911  H   GLN A 130      24.168  16.704 -29.151  1.00  1.980          H  
ATOM   1912  HA  GLN A 130      25.177  19.325 -29.500  1.00  2.180          H  
ATOM   1913 1HB  GLN A 130      25.415  19.689 -31.821  1.00  2.980          H  
ATOM   1914 2HB  GLN A 130      26.310  18.322 -31.531  1.00  2.980          H  
ATOM   1915 1HG  GLN A 130      24.718  16.799 -32.316  1.00  2.980          H  
ATOM   1916 2HG  GLN A 130      23.633  18.164 -32.633  1.00  2.980          H  
ATOM   1917 1HE2 GLN A 130      26.670  17.415 -35.209  1.00  2.980          H  
ATOM   1918 2HE2 GLN A 130      26.623  16.633 -33.661  1.00  2.980          H  
ATOM   1919  N   ASN A 131      22.531  19.931 -30.396  1.00  2.070          N  
ATOM   1920  CA  ASN A 131      23.038  21.229 -30.832  1.00  2.300          C  
ATOM   1921  C   ASN A 131      22.161  22.424 -30.382  1.00  2.300          C  
ATOM   1922  O   ASN A 131      22.479  23.562 -30.733  1.00  2.730          O  
ATOM   1923  CB  ASN A 131      23.148  21.264 -32.363  1.00  3.130          C  
ATOM   1924  CG  ASN A 131      21.876  20.992 -33.088  1.00  3.130          C  
ATOM   1925  OD1 ASN A 131      20.768  21.359 -32.683  1.00  3.130          O  
ATOM   1926  ND2 ASN A 131      22.032  20.291 -34.192  1.00  3.130          N  
ATOM   1927  H   ASN A 131      21.527  19.886 -30.336  1.00  2.480          H  
ATOM   1928  HA  ASN A 131      24.026  21.380 -30.394  1.00  2.760          H  
ATOM   1929 1HB  ASN A 131      23.481  22.259 -32.652  1.00  3.750          H  
ATOM   1930 2HB  ASN A 131      23.842  20.608 -32.755  1.00  3.750          H  
ATOM   1931 1HD2 ASN A 131      21.240  20.044 -34.751  1.00  3.750          H  
ATOM   1932 2HD2 ASN A 131      22.970  19.968 -34.462  1.00  3.750          H  
ATOM   1933  N   SER A 132      21.066  22.195 -29.632  1.00  2.220          N  
ATOM   1934  CA  SER A 132      20.166  23.304 -29.292  1.00  2.530          C  
ATOM   1935  C   SER A 132      19.282  23.009 -28.079  1.00  2.190          C  
ATOM   1936  O   SER A 132      19.164  21.864 -27.644  1.00  2.720          O  
ATOM   1937  CB  SER A 132      19.282  23.628 -30.477  1.00  3.420          C  
ATOM   1938  OG  SER A 132      18.348  22.605 -30.708  1.00  3.420          O  
ATOM   1939  H   SER A 132      20.817  21.276 -29.314  1.00  2.660          H  
ATOM   1940  HA  SER A 132      20.777  24.180 -29.061  1.00  3.040          H  
ATOM   1941 1HB  SER A 132      18.773  24.557 -30.301  1.00  4.100          H  
ATOM   1942 2HB  SER A 132      19.899  23.761 -31.365  1.00  4.100          H  
ATOM   1943  HG  SER A 132      17.923  22.826 -31.543  1.00  4.100          H  
ATOM   1944  N   ARG A 133      18.624  24.056 -27.567  1.00  1.990          N  
ATOM   1945  CA  ARG A 133      17.719  23.975 -26.418  1.00  2.070          C  
ATOM   1946  C   ARG A 133      16.229  23.875 -26.811  1.00  1.870          C  
ATOM   1947  O   ARG A 133      15.664  24.912 -27.187  1.00  1.980          O  
ATOM   1948  CB  ARG A 133      17.874  25.243 -25.581  1.00  2.870          C  
ATOM   1949  CG  ARG A 133      19.276  25.521 -25.070  1.00  2.870          C  
ATOM   1950  CD  ARG A 133      19.651  24.691 -23.896  1.00  2.870          C  
ATOM   1951  NE  ARG A 133      21.049  24.859 -23.589  1.00  2.870          N  
ATOM   1952  CZ  ARG A 133      21.630  25.810 -22.828  1.00  2.870          C  
ATOM   1953  NH1 ARG A 133      20.917  26.753 -22.225  1.00  2.870          N  
ATOM   1954  NH2 ARG A 133      22.952  25.780 -22.708  1.00  2.870          N  
ATOM   1955  H   ARG A 133      18.781  24.955 -28.004  1.00  2.390          H  
ATOM   1956  HA  ARG A 133      18.034  23.132 -25.815  1.00  2.480          H  
ATOM   1957 1HB  ARG A 133      17.569  26.106 -26.171  1.00  3.440          H  
ATOM   1958 2HB  ARG A 133      17.215  25.189 -24.715  1.00  3.440          H  
ATOM   1959 1HG  ARG A 133      20.006  25.316 -25.854  1.00  3.440          H  
ATOM   1960 2HG  ARG A 133      19.349  26.568 -24.781  1.00  3.440          H  
ATOM   1961 1HD  ARG A 133      19.061  24.970 -23.026  1.00  3.440          H  
ATOM   1962 2HD  ARG A 133      19.494  23.637 -24.119  1.00  3.440          H  
ATOM   1963  HE  ARG A 133      21.667  24.155 -24.004  1.00  3.440          H  
ATOM   1964 1HH1 ARG A 133      19.916  26.772 -22.325  1.00  3.440          H  
ATOM   1965 2HH1 ARG A 133      21.379  27.456 -21.664  1.00  3.440          H  
ATOM   1966 1HH2 ARG A 133      23.485  25.046 -23.221  1.00  3.440          H  
ATOM   1967 2HH2 ARG A 133      23.435  26.468 -22.156  1.00  3.440          H  
ATOM   1968  N   PRO A 134      15.527  22.743 -26.548  1.00  2.460          N  
ATOM   1969  CA  PRO A 134      14.124  22.473 -26.880  1.00  2.940          C  
ATOM   1970  C   PRO A 134      13.169  23.509 -26.288  1.00  2.640          C  
ATOM   1971  O   PRO A 134      12.016  23.605 -26.692  1.00  3.370          O  
ATOM   1972  CB  PRO A 134      13.872  21.103 -26.261  1.00  4.410          C  
ATOM   1973  CG  PRO A 134      15.227  20.450 -26.186  1.00  4.410          C  
ATOM   1974  CD  PRO A 134      16.202  21.573 -25.919  1.00  4.410          C  
ATOM   1975  HA  PRO A 134      14.013  22.434 -27.980  1.00  3.530          H  
ATOM   1976 1HB  PRO A 134      13.391  21.222 -25.295  1.00  5.290          H  
ATOM   1977 2HB  PRO A 134      13.160  20.555 -26.885  1.00  5.290          H  
ATOM   1978 1HG  PRO A 134      15.225  19.699 -25.398  1.00  5.290          H  
ATOM   1979 2HG  PRO A 134      15.455  19.916 -27.115  1.00  5.290          H  
ATOM   1980 1HD  PRO A 134      16.365  21.720 -24.842  1.00  5.290          H  
ATOM   1981 2HD  PRO A 134      17.123  21.303 -26.452  1.00  5.290          H  
ATOM   1982  N   ARG A 135      13.629  24.246 -25.271  1.00  2.080          N  
ATOM   1983  CA  ARG A 135      12.808  25.279 -24.665  1.00  2.390          C  
ATOM   1984  C   ARG A 135      12.374  26.309 -25.715  1.00  2.630          C  
ATOM   1985  O   ARG A 135      11.267  26.845 -25.645  1.00  3.290          O  
ATOM   1986  CB  ARG A 135      13.576  26.022 -23.580  1.00  3.220          C  
ATOM   1987  CG  ARG A 135      13.857  25.253 -22.301  1.00  3.220          C  
ATOM   1988  CD  ARG A 135      14.644  26.076 -21.352  1.00  3.220          C  
ATOM   1989  NE  ARG A 135      14.904  25.393 -20.087  1.00  3.220          N  
ATOM   1990  CZ  ARG A 135      15.697  25.873 -19.105  1.00  3.220          C  
ATOM   1991  NH1 ARG A 135      16.311  27.031 -19.250  1.00  3.220          N  
ATOM   1992  NH2 ARG A 135      15.857  25.189 -17.995  1.00  3.220          N  
ATOM   1993  H   ARG A 135      14.568  24.115 -24.942  1.00  2.500          H  
ATOM   1994  HA  ARG A 135      11.921  24.815 -24.232  1.00  2.870          H  
ATOM   1995 1HB  ARG A 135      14.536  26.342 -23.986  1.00  3.870          H  
ATOM   1996 2HB  ARG A 135      13.027  26.924 -23.311  1.00  3.870          H  
ATOM   1997 1HG  ARG A 135      12.922  24.954 -21.826  1.00  3.870          H  
ATOM   1998 2HG  ARG A 135      14.442  24.383 -22.536  1.00  3.870          H  
ATOM   1999 1HD  ARG A 135      15.603  26.316 -21.813  1.00  3.870          H  
ATOM   2000 2HD  ARG A 135      14.100  26.997 -21.139  1.00  3.870          H  
ATOM   2001  HE  ARG A 135      14.450  24.499 -19.927  1.00  3.870          H  
ATOM   2002 1HH1 ARG A 135      16.193  27.570 -20.093  1.00  3.870          H  
ATOM   2003 2HH1 ARG A 135      16.898  27.385 -18.509  1.00  3.870          H  
ATOM   2004 1HH2 ARG A 135      15.376  24.286 -17.862  1.00  3.870          H  
ATOM   2005 2HH2 ARG A 135      16.438  25.546 -17.255  1.00  3.870          H  
ATOM   2006  N   ASN A 136      13.283  26.632 -26.654  1.00  2.840          N  
ATOM   2007  CA  ASN A 136      13.001  27.630 -27.680  1.00  3.590          C  
ATOM   2008  C   ASN A 136      13.071  27.071 -29.100  1.00  3.520          C  
ATOM   2009  O   ASN A 136      12.557  27.682 -30.041  1.00  4.190          O  
ATOM   2010  CB  ASN A 136      13.969  28.785 -27.565  1.00  4.730          C  
ATOM   2011  CG  ASN A 136      13.847  29.515 -26.271  1.00  4.730          C  
ATOM   2012  OD1 ASN A 136      12.838  30.162 -25.967  1.00  4.730          O  
ATOM   2013  ND2 ASN A 136      14.888  29.429 -25.491  1.00  4.730          N  
ATOM   2014  H   ASN A 136      14.181  26.149 -26.671  1.00  3.410          H  
ATOM   2015  HA  ASN A 136      11.986  28.001 -27.531  1.00  4.310          H  
ATOM   2016 1HB  ASN A 136      14.987  28.407 -27.664  1.00  5.670          H  
ATOM   2017 2HB  ASN A 136      13.800  29.482 -28.384  1.00  5.670          H  
ATOM   2018 1HD2 ASN A 136      14.893  29.895 -24.606  1.00  5.670          H  
ATOM   2019 2HD2 ASN A 136      15.675  28.897 -25.796  1.00  5.670          H  
ATOM   2020  N   PHE A 137      13.724  25.926 -29.266  1.00  3.000          N  
ATOM   2021  CA  PHE A 137      13.940  25.365 -30.588  1.00  3.280          C  
ATOM   2022  C   PHE A 137      13.014  24.214 -30.928  1.00  2.850          C  
ATOM   2023  O   PHE A 137      12.650  23.410 -30.074  1.00  2.690          O  
ATOM   2024  CB  PHE A 137      15.389  24.896 -30.711  1.00  4.480          C  
ATOM   2025  CG  PHE A 137      16.393  26.023 -30.797  1.00  4.480          C  
ATOM   2026  CD1 PHE A 137      16.898  26.648 -29.661  1.00  4.480          C  
ATOM   2027  CD2 PHE A 137      16.856  26.445 -32.031  1.00  4.480          C  
ATOM   2028  CE1 PHE A 137      17.821  27.657 -29.757  1.00  4.480          C  
ATOM   2029  CE2 PHE A 137      17.785  27.457 -32.130  1.00  4.480          C  
ATOM   2030  CZ  PHE A 137      18.267  28.064 -30.992  1.00  4.480          C  
ATOM   2031  H   PHE A 137      14.137  25.451 -28.465  1.00  3.600          H  
ATOM   2032  HA  PHE A 137      13.774  26.153 -31.321  1.00  3.940          H  
ATOM   2033 1HB  PHE A 137      15.641  24.281 -29.844  1.00  5.380          H  
ATOM   2034 2HB  PHE A 137      15.491  24.265 -31.597  1.00  5.380          H  
ATOM   2035  HD1 PHE A 137      16.559  26.346 -28.696  1.00  5.380          H  
ATOM   2036  HD2 PHE A 137      16.478  25.964 -32.935  1.00  5.380          H  
ATOM   2037  HE1 PHE A 137      18.201  28.140 -28.856  1.00  5.380          H  
ATOM   2038  HE2 PHE A 137      18.140  27.781 -33.110  1.00  5.380          H  
ATOM   2039  HZ  PHE A 137      19.000  28.867 -31.071  1.00  5.380          H  
ATOM   2040  N   PHE A 138      12.675  24.112 -32.204  1.00  3.060          N  
ATOM   2041  CA  PHE A 138      11.897  22.987 -32.692  1.00  2.930          C  
ATOM   2042  C   PHE A 138      12.877  21.879 -32.979  1.00  2.690          C  
ATOM   2043  O   PHE A 138      14.000  22.149 -33.406  1.00  3.070          O  
ATOM   2044  CB  PHE A 138      11.105  23.360 -33.940  1.00  4.150          C  
ATOM   2045  CG  PHE A 138       9.965  24.284 -33.649  1.00  4.150          C  
ATOM   2046  CD1 PHE A 138      10.118  25.658 -33.754  1.00  4.150          C  
ATOM   2047  CD2 PHE A 138       8.729  23.781 -33.264  1.00  4.150          C  
ATOM   2048  CE1 PHE A 138       9.068  26.506 -33.477  1.00  4.150          C  
ATOM   2049  CE2 PHE A 138       7.677  24.629 -32.990  1.00  4.150          C  
ATOM   2050  CZ  PHE A 138       7.847  25.992 -33.096  1.00  4.150          C  
ATOM   2051  H   PHE A 138      12.981  24.822 -32.851  1.00  3.670          H  
ATOM   2052  HA  PHE A 138      11.207  22.657 -31.914  1.00  3.520          H  
ATOM   2053 1HB  PHE A 138      11.762  23.835 -34.665  1.00  4.980          H  
ATOM   2054 2HB  PHE A 138      10.709  22.454 -34.401  1.00  4.980          H  
ATOM   2055  HD1 PHE A 138      11.080  26.070 -34.053  1.00  4.980          H  
ATOM   2056  HD2 PHE A 138       8.592  22.702 -33.178  1.00  4.980          H  
ATOM   2057  HE1 PHE A 138       9.204  27.584 -33.560  1.00  4.980          H  
ATOM   2058  HE2 PHE A 138       6.710  24.222 -32.688  1.00  4.980          H  
ATOM   2059  HZ  PHE A 138       7.017  26.663 -32.878  1.00  4.980          H  
ATOM   2060  N   LEU A 139      12.471  20.642 -32.749  1.00  2.520          N  
ATOM   2061  CA  LEU A 139      13.381  19.538 -32.979  1.00  2.690          C  
ATOM   2062  C   LEU A 139      13.081  18.848 -34.308  1.00  2.460          C  
ATOM   2063  O   LEU A 139      11.937  18.817 -34.761  1.00  2.600          O  
ATOM   2064  CB  LEU A 139      13.295  18.609 -31.769  1.00  3.700          C  
ATOM   2065  CG  LEU A 139      13.564  19.347 -30.367  1.00  3.700          C  
ATOM   2066  CD1 LEU A 139      13.403  18.364 -29.255  1.00  3.700          C  
ATOM   2067  CD2 LEU A 139      14.948  19.980 -30.317  1.00  3.700          C  
ATOM   2068  H   LEU A 139      11.539  20.470 -32.406  1.00  3.020          H  
ATOM   2069  HA  LEU A 139      14.389  19.929 -33.050  1.00  3.230          H  
ATOM   2070 1HB  LEU A 139      12.305  18.158 -31.738  1.00  4.440          H  
ATOM   2071 2HB  LEU A 139      14.033  17.817 -31.885  1.00  4.440          H  
ATOM   2072  HG  LEU A 139      12.821  20.134 -30.231  1.00  4.440          H  
ATOM   2073 1HD1 LEU A 139      13.552  18.848 -28.311  1.00  4.440          H  
ATOM   2074 2HD1 LEU A 139      12.403  17.962 -29.288  1.00  4.440          H  
ATOM   2075 3HD1 LEU A 139      14.135  17.564 -29.362  1.00  4.440          H  
ATOM   2076 1HD2 LEU A 139      15.083  20.475 -29.363  1.00  4.440          H  
ATOM   2077 2HD2 LEU A 139      15.689  19.211 -30.427  1.00  4.440          H  
ATOM   2078 3HD2 LEU A 139      15.066  20.719 -31.104  1.00  4.440          H  
ATOM   2079  N   HIS A 140      14.135  18.314 -34.931  1.00  2.490          N  
ATOM   2080  CA  HIS A 140      14.061  17.663 -36.242  1.00  2.540          C  
ATOM   2081  C   HIS A 140      14.050  16.126 -36.184  1.00  2.380          C  
ATOM   2082  O   HIS A 140      14.100  15.524 -35.108  1.00  2.750          O  
ATOM   2083  CB  HIS A 140      15.243  18.197 -37.076  1.00  3.540          C  
ATOM   2084  CG  HIS A 140      15.299  17.775 -38.515  1.00  3.540          C  
ATOM   2085  ND1 HIS A 140      15.847  16.571 -38.929  1.00  3.540          N  
ATOM   2086  CD2 HIS A 140      14.876  18.400 -39.638  1.00  3.540          C  
ATOM   2087  CE1 HIS A 140      15.750  16.482 -40.253  1.00  3.540          C  
ATOM   2088  NE2 HIS A 140      15.166  17.577 -40.698  1.00  3.540          N  
ATOM   2089  H   HIS A 140      15.042  18.396 -34.471  1.00  2.990          H  
ATOM   2090  HA  HIS A 140      13.144  17.971 -36.740  1.00  3.050          H  
ATOM   2091 1HB  HIS A 140      15.208  19.286 -37.060  1.00  4.240          H  
ATOM   2092 2HB  HIS A 140      16.168  17.913 -36.593  1.00  4.240          H  
ATOM   2093  HD2 HIS A 140      14.390  19.377 -39.690  1.00  4.240          H  
ATOM   2094  HE1 HIS A 140      16.097  15.648 -40.867  1.00  4.240          H  
ATOM   2095  HE2 HIS A 140      14.961  17.786 -41.667  1.00  4.240          H  
ATOM   2096  N   SER A 141      13.973  15.471 -37.352  1.00  2.100          N  
ATOM   2097  CA  SER A 141      13.956  14.010 -37.437  1.00  2.020          C  
ATOM   2098  C   SER A 141      15.231  13.439 -36.858  1.00  1.900          C  
ATOM   2099  O   SER A 141      15.200  12.405 -36.195  1.00  1.790          O  
ATOM   2100  CB  SER A 141      13.818  13.536 -38.877  1.00  2.860          C  
ATOM   2101  OG  SER A 141      12.557  13.854 -39.418  1.00  2.860          O  
ATOM   2102  H   SER A 141      13.941  15.997 -38.217  1.00  2.520          H  
ATOM   2103  HA  SER A 141      13.112  13.636 -36.860  1.00  2.420          H  
ATOM   2104 1HB  SER A 141      14.597  13.981 -39.479  1.00  3.430          H  
ATOM   2105 2HB  SER A 141      13.969  12.455 -38.916  1.00  3.430          H  
ATOM   2106  HG  SER A 141      12.641  13.706 -40.369  1.00  3.430          H  
ATOM   2107  N   VAL A 142      16.346  14.155 -37.045  1.00  1.960          N  
ATOM   2108  CA  VAL A 142      17.654  13.717 -36.537  1.00  1.890          C  
ATOM   2109  C   VAL A 142      17.755  13.671 -35.004  1.00  1.680          C  
ATOM   2110  O   VAL A 142      18.787  13.268 -34.466  1.00  1.640          O  
ATOM   2111  CB  VAL A 142      18.819  14.553 -37.108  1.00  2.670          C  
ATOM   2112  CG1 VAL A 142      18.857  14.391 -38.604  1.00  2.670          C  
ATOM   2113  CG2 VAL A 142      18.671  16.010 -36.723  1.00  2.670          C  
ATOM   2114  H   VAL A 142      16.263  15.002 -37.621  1.00  2.350          H  
ATOM   2115  HA  VAL A 142      17.810  12.718 -36.916  1.00  2.270          H  
ATOM   2116  HB  VAL A 142      19.759  14.173 -36.713  1.00  3.210          H  
ATOM   2117 1HG1 VAL A 142      19.693  14.958 -39.013  1.00  3.210          H  
ATOM   2118 2HG1 VAL A 142      18.984  13.337 -38.835  1.00  3.210          H  
ATOM   2119 3HG1 VAL A 142      17.936  14.744 -39.042  1.00  3.210          H  
ATOM   2120 1HG2 VAL A 142      19.501  16.580 -37.131  1.00  3.210          H  
ATOM   2121 2HG2 VAL A 142      17.758  16.394 -37.109  1.00  3.210          H  
ATOM   2122 3HG2 VAL A 142      18.674  16.102 -35.663  1.00  3.210          H  
ATOM   2123  N   GLN A 143      16.737  14.180 -34.303  1.00  1.580          N  
ATOM   2124  CA  GLN A 143      16.670  14.169 -32.847  1.00  1.450          C  
ATOM   2125  C   GLN A 143      15.676  13.128 -32.285  1.00  1.390          C  
ATOM   2126  O   GLN A 143      15.596  12.942 -31.060  1.00  1.380          O  
ATOM   2127  CB  GLN A 143      16.332  15.598 -32.393  1.00  2.080          C  
ATOM   2128  CG  GLN A 143      17.474  16.533 -32.733  1.00  2.080          C  
ATOM   2129  CD  GLN A 143      17.254  18.007 -32.596  1.00  2.080          C  
ATOM   2130  OE1 GLN A 143      16.454  18.622 -33.321  1.00  2.080          O  
ATOM   2131  NE2 GLN A 143      17.982  18.613 -31.669  1.00  2.080          N  
ATOM   2132  H   GLN A 143      15.924  14.549 -34.799  1.00  1.900          H  
ATOM   2133  HA  GLN A 143      17.661  13.916 -32.466  1.00  1.740          H  
ATOM   2134 1HB  GLN A 143      15.423  15.940 -32.895  1.00  2.500          H  
ATOM   2135 2HB  GLN A 143      16.157  15.625 -31.318  1.00  2.500          H  
ATOM   2136 1HG  GLN A 143      18.285  16.260 -32.070  1.00  2.500          H  
ATOM   2137 2HG  GLN A 143      17.760  16.353 -33.735  1.00  2.500          H  
ATOM   2138 1HE2 GLN A 143      17.915  19.611 -31.539  1.00  2.500          H  
ATOM   2139 2HE2 GLN A 143      18.620  18.087 -31.102  1.00  2.500          H  
ATOM   2140  N   HIS A 144      14.926  12.441 -33.175  1.00  1.450          N  
ATOM   2141  CA  HIS A 144      13.891  11.486 -32.752  1.00  1.520          C  
ATOM   2142  C   HIS A 144      14.296  10.007 -32.722  1.00  1.490          C  
ATOM   2143  O   HIS A 144      15.063   9.512 -33.553  1.00  1.540          O  
ATOM   2144  CB  HIS A 144      12.641  11.628 -33.623  1.00  2.100          C  
ATOM   2145  CG  HIS A 144      11.850  12.878 -33.368  1.00  2.100          C  
ATOM   2146  ND1 HIS A 144      12.109  14.077 -33.999  1.00  2.100          N  
ATOM   2147  CD2 HIS A 144      10.820  13.110 -32.529  1.00  2.100          C  
ATOM   2148  CE1 HIS A 144      11.274  14.990 -33.563  1.00  2.100          C  
ATOM   2149  NE2 HIS A 144      10.486  14.443 -32.646  1.00  2.100          N  
ATOM   2150  H   HIS A 144      15.056  12.599 -34.177  1.00  1.740          H  
ATOM   2151  HA  HIS A 144      13.590  11.747 -31.746  1.00  1.820          H  
ATOM   2152 1HB  HIS A 144      12.956  11.650 -34.658  1.00  2.520          H  
ATOM   2153 2HB  HIS A 144      12.006  10.767 -33.493  1.00  2.520          H  
ATOM   2154  HD1 HIS A 144      12.983  14.359 -34.437  1.00  2.520          H  
ATOM   2155  HD2 HIS A 144      10.284  12.477 -31.819  1.00  2.520          H  
ATOM   2156  HE1 HIS A 144      11.334  16.014 -33.949  1.00  2.520          H  
ATOM   2157  N   PHE A 145      13.758   9.314 -31.725  1.00  1.480          N  
ATOM   2158  CA  PHE A 145      13.993   7.896 -31.471  1.00  1.530          C  
ATOM   2159  C   PHE A 145      12.744   7.072 -31.095  1.00  1.740          C  
ATOM   2160  O   PHE A 145      11.749   7.588 -30.570  1.00  1.790          O  
ATOM   2161  CB  PHE A 145      15.033   7.755 -30.343  1.00  2.120          C  
ATOM   2162  CG  PHE A 145      16.469   8.272 -30.651  1.00  2.120          C  
ATOM   2163  CD1 PHE A 145      16.802   9.625 -30.570  1.00  2.120          C  
ATOM   2164  CD2 PHE A 145      17.491   7.368 -30.960  1.00  2.120          C  
ATOM   2165  CE1 PHE A 145      18.097  10.061 -30.787  1.00  2.120          C  
ATOM   2166  CE2 PHE A 145      18.786   7.802 -31.181  1.00  2.120          C  
ATOM   2167  CZ  PHE A 145      19.090   9.148 -31.087  1.00  2.120          C  
ATOM   2168  H   PHE A 145      13.161   9.829 -31.083  1.00  1.780          H  
ATOM   2169  HA  PHE A 145      14.413   7.458 -32.377  1.00  1.840          H  
ATOM   2170 1HB  PHE A 145      14.668   8.291 -29.464  1.00  2.550          H  
ATOM   2171 2HB  PHE A 145      15.109   6.704 -30.068  1.00  2.550          H  
ATOM   2172  HD1 PHE A 145      16.024  10.355 -30.329  1.00  2.550          H  
ATOM   2173  HD2 PHE A 145      17.255   6.303 -31.020  1.00  2.550          H  
ATOM   2174  HE1 PHE A 145      18.332  11.135 -30.713  1.00  2.550          H  
ATOM   2175  HE2 PHE A 145      19.567   7.082 -31.418  1.00  2.550          H  
ATOM   2176  HZ  PHE A 145      20.107   9.493 -31.251  1.00  2.550          H  
ATOM   2177  N   GLN A 146      12.837   5.761 -31.348  1.00  1.930          N  
ATOM   2178  CA  GLN A 146      11.858   4.729 -30.921  1.00  2.230          C  
ATOM   2179  C   GLN A 146      12.560   3.423 -30.635  1.00  2.200          C  
ATOM   2180  O   GLN A 146      13.772   3.329 -30.814  1.00  2.160          O  
ATOM   2181  CB  GLN A 146      10.728   4.466 -31.924  1.00  3.000          C  
ATOM   2182  CG  GLN A 146       9.683   5.495 -31.959  1.00  3.000          C  
ATOM   2183  CD  GLN A 146       8.593   5.181 -32.948  1.00  3.000          C  
ATOM   2184  OE1 GLN A 146       8.851   4.652 -34.036  1.00  3.000          O  
ATOM   2185  NE2 GLN A 146       7.368   5.482 -32.576  1.00  3.000          N  
ATOM   2186  H   GLN A 146      13.691   5.463 -31.838  1.00  2.320          H  
ATOM   2187  HA  GLN A 146      11.396   5.061 -29.993  1.00  2.680          H  
ATOM   2188 1HB  GLN A 146      11.150   4.402 -32.925  1.00  3.600          H  
ATOM   2189 2HB  GLN A 146      10.246   3.516 -31.716  1.00  3.600          H  
ATOM   2190 1HG  GLN A 146       9.224   5.560 -30.974  1.00  3.600          H  
ATOM   2191 2HG  GLN A 146      10.127   6.407 -32.189  1.00  3.600          H  
ATOM   2192 1HE2 GLN A 146       6.597   5.310 -33.183  1.00  3.600          H  
ATOM   2193 2HE2 GLN A 146       7.195   5.909 -31.665  1.00  3.600          H  
ATOM   2194  N   ALA A 147      11.815   2.404 -30.194  1.00  2.410          N  
ATOM   2195  CA  ALA A 147      12.458   1.129 -29.910  1.00  2.610          C  
ATOM   2196  C   ALA A 147      11.538  -0.069 -30.047  1.00  2.760          C  
ATOM   2197  O   ALA A 147      10.343   0.019 -29.761  1.00  3.480          O  
ATOM   2198  CB  ALA A 147      12.981   1.135 -28.491  1.00  3.570          C  
ATOM   2199  H   ALA A 147      10.819   2.510 -30.051  1.00  2.890          H  
ATOM   2200  HA  ALA A 147      13.276   1.012 -30.617  1.00  3.130          H  
ATOM   2201 1HB  ALA A 147      13.492   0.208 -28.346  1.00  4.290          H  
ATOM   2202 2HB  ALA A 147      13.654   1.955 -28.320  1.00  4.290          H  
ATOM   2203 3HB  ALA A 147      12.145   1.222 -27.797  1.00  4.290          H  
ATOM   2204  N   GLN A 148      12.125  -1.205 -30.408  1.00  2.390          N  
ATOM   2205  CA  GLN A 148      11.414  -2.489 -30.442  1.00  2.680          C  
ATOM   2206  C   GLN A 148      11.107  -2.958 -29.026  1.00  3.230          C  
ATOM   2207  O   GLN A 148      11.951  -2.824 -28.135  1.00  3.450          O  
ATOM   2208  CB  GLN A 148      12.212  -3.569 -31.151  1.00  3.640          C  
ATOM   2209  CG  GLN A 148      11.485  -4.808 -31.392  1.00  3.640          C  
ATOM   2210  CD  GLN A 148      12.236  -5.781 -32.187  1.00  3.640          C  
ATOM   2211  OE1 GLN A 148      13.423  -5.611 -32.559  1.00  3.640          O  
ATOM   2212  NE2 GLN A 148      11.538  -6.869 -32.477  1.00  3.640          N  
ATOM   2213  H   GLN A 148      13.112  -1.153 -30.689  1.00  2.870          H  
ATOM   2214  HA  GLN A 148      10.467  -2.356 -30.964  1.00  3.220          H  
ATOM   2215 1HB  GLN A 148      12.652  -3.199 -32.073  1.00  4.360          H  
ATOM   2216 2HB  GLN A 148      12.979  -3.890 -30.487  1.00  4.360          H  
ATOM   2217 1HG  GLN A 148      11.281  -5.286 -30.435  1.00  4.360          H  
ATOM   2218 2HG  GLN A 148      10.554  -4.589 -31.912  1.00  4.360          H  
ATOM   2219 1HE2 GLN A 148      11.943  -7.608 -33.015  1.00  4.360          H  
ATOM   2220 2HE2 GLN A 148      10.560  -6.948 -32.129  1.00  4.360          H  
ATOM   2221  N   GLU A 149       9.930  -3.573 -28.855  1.00  3.860          N  
ATOM   2222  CA  GLU A 149       9.415  -4.127 -27.599  1.00  4.790          C  
ATOM   2223  C   GLU A 149      10.423  -4.967 -26.823  1.00  4.930          C  
ATOM   2224  O   GLU A 149      11.382  -5.478 -27.383  1.00  4.750          O  
ATOM   2225  CB  GLU A 149       8.180  -4.987 -27.906  1.00  6.330          C  
ATOM   2226  CG  GLU A 149       8.467  -6.238 -28.792  1.00  6.330          C  
ATOM   2227  CD  GLU A 149       8.492  -5.913 -30.279  1.00  6.330          C  
ATOM   2228  OE1 GLU A 149       8.336  -4.748 -30.606  1.00  6.330          O  
ATOM   2229  OE2 GLU A 149       8.703  -6.804 -31.087  1.00  6.330          O  
ATOM   2230  H   GLU A 149       9.318  -3.658 -29.673  1.00  4.630          H  
ATOM   2231  HA  GLU A 149       9.112  -3.293 -26.967  1.00  5.750          H  
ATOM   2232 1HB  GLU A 149       7.746  -5.341 -26.970  1.00  7.600          H  
ATOM   2233 2HB  GLU A 149       7.426  -4.380 -28.405  1.00  7.600          H  
ATOM   2234 1HG  GLU A 149       9.422  -6.682 -28.514  1.00  7.600          H  
ATOM   2235 2HG  GLU A 149       7.694  -6.982 -28.606  1.00  7.600          H  
ATOM   2236  N   ASN A 150      10.191  -5.116 -25.513  1.00  5.640          N  
ATOM   2237  CA  ASN A 150      11.119  -5.840 -24.649  1.00  6.140          C  
ATOM   2238  C   ASN A 150      11.574  -7.171 -25.238  1.00  6.810          C  
ATOM   2239  O   ASN A 150      10.782  -8.102 -25.401  1.00  7.480          O  
ATOM   2240  CB  ASN A 150      10.505  -6.090 -23.281  1.00  8.400          C  
ATOM   2241  CG  ASN A 150      11.495  -6.735 -22.285  1.00  8.400          C  
ATOM   2242  OD1 ASN A 150      12.734  -6.731 -22.481  1.00  8.400          O  
ATOM   2243  ND2 ASN A 150      10.956  -7.312 -21.238  1.00  8.400          N  
ATOM   2244  H   ASN A 150       9.364  -4.704 -25.111  1.00  6.770          H  
ATOM   2245  HA  ASN A 150      11.989  -5.215 -24.515  1.00  7.370          H  
ATOM   2246 1HB  ASN A 150      10.149  -5.147 -22.867  1.00 10.080          H  
ATOM   2247 2HB  ASN A 150       9.643  -6.746 -23.389  1.00 10.080          H  
ATOM   2248 1HD2 ASN A 150      11.530  -7.769 -20.553  1.00 10.080          H  
ATOM   2249 2HD2 ASN A 150       9.962  -7.308 -21.122  1.00 10.080          H  
ATOM   2250  N   LEU A 151      12.873  -7.251 -25.527  1.00  6.850          N  
ATOM   2251  CA  LEU A 151      13.484  -8.443 -26.108  1.00  7.590          C  
ATOM   2252  C   LEU A 151      14.195  -9.307 -25.074  1.00  8.090          C  
ATOM   2253  O   LEU A 151      14.770 -10.342 -25.413  1.00  7.950          O  
ATOM   2254  CB  LEU A 151      14.476  -8.051 -27.218  1.00 10.330          C  
ATOM   2255  CG  LEU A 151      13.887  -7.246 -28.426  1.00 10.330          C  
ATOM   2256  CD1 LEU A 151      14.996  -6.928 -29.415  1.00 10.330          C  
ATOM   2257  CD2 LEU A 151      12.748  -8.022 -29.093  1.00 10.330          C  
ATOM   2258  H   LEU A 151      13.434  -6.416 -25.338  1.00  8.220          H  
ATOM   2259  HA  LEU A 151      12.696  -9.057 -26.531  1.00  9.110          H  
ATOM   2260 1HB  LEU A 151      15.254  -7.441 -26.762  1.00 12.400          H  
ATOM   2261 2HB  LEU A 151      14.936  -8.956 -27.606  1.00 12.400          H  
ATOM   2262  HG  LEU A 151      13.505  -6.300 -28.069  1.00 12.400          H  
ATOM   2263 1HD1 LEU A 151      14.585  -6.351 -30.239  1.00 12.400          H  
ATOM   2264 2HD1 LEU A 151      15.757  -6.355 -28.925  1.00 12.400          H  
ATOM   2265 3HD1 LEU A 151      15.420  -7.852 -29.799  1.00 12.400          H  
ATOM   2266 1HD2 LEU A 151      12.358  -7.443 -29.903  1.00 12.400          H  
ATOM   2267 2HD2 LEU A 151      13.117  -8.973 -29.469  1.00 12.400          H  
ATOM   2268 3HD2 LEU A 151      11.942  -8.196 -28.385  1.00 12.400          H  
ATOM   2269  N   GLY A 152      14.164  -8.881 -23.821  1.00  8.910          N  
ATOM   2270  CA  GLY A 152      14.793  -9.598 -22.727  1.00  9.620          C  
ATOM   2271  C   GLY A 152      16.289  -9.336 -22.564  1.00 10.050          C  
ATOM   2272  O   GLY A 152      16.930  -8.702 -23.402  1.00 10.020          O  
ATOM   2273  H   GLY A 152      13.649  -8.036 -23.591  1.00 10.690          H  
ATOM   2274 1HA  GLY A 152      14.283  -9.316 -21.807  1.00 11.540          H  
ATOM   2275 2HA  GLY A 152      14.625 -10.664 -22.863  1.00 11.540          H  
ATOM   2276  N   ARG A 153      16.832  -9.845 -21.462  1.00 10.610          N  
ATOM   2277  CA  ARG A 153      18.251  -9.714 -21.126  1.00 11.280          C  
ATOM   2278  C   ARG A 153      19.122 -10.687 -21.919  1.00 11.530          C  
ATOM   2279  O   ARG A 153      18.752 -11.841 -22.105  1.00 11.620          O  
ATOM   2280  CB  ARG A 153      18.488  -9.989 -19.646  1.00 15.520          C  
ATOM   2281  CG  ARG A 153      19.927  -9.740 -19.184  1.00 15.520          C  
ATOM   2282  CD  ARG A 153      20.096  -9.856 -17.719  1.00 15.520          C  
ATOM   2283  NE  ARG A 153      19.970 -11.246 -17.212  1.00 15.520          N  
ATOM   2284  CZ  ARG A 153      20.971 -12.168 -17.144  1.00 15.520          C  
ATOM   2285  NH1 ARG A 153      22.181 -11.906 -17.579  1.00 15.520          N  
ATOM   2286  NH2 ARG A 153      20.690 -13.336 -16.590  1.00 15.520          N  
ATOM   2287  H   ARG A 153      16.193 -10.349 -20.842  1.00 12.730          H  
ATOM   2288  HA  ARG A 153      18.569  -8.697 -21.357  1.00 13.540          H  
ATOM   2289 1HB  ARG A 153      17.824  -9.374 -19.043  1.00 18.630          H  
ATOM   2290 2HB  ARG A 153      18.256 -11.030 -19.430  1.00 18.630          H  
ATOM   2291 1HG  ARG A 153      20.583 -10.481 -19.630  1.00 18.630          H  
ATOM   2292 2HG  ARG A 153      20.245  -8.747 -19.489  1.00 18.630          H  
ATOM   2293 1HD  ARG A 153      21.071  -9.469 -17.429  1.00 18.630          H  
ATOM   2294 2HD  ARG A 153      19.323  -9.251 -17.236  1.00 18.630          H  
ATOM   2295  HE  ARG A 153      19.076 -11.549 -16.797  1.00 18.630          H  
ATOM   2296 1HH1 ARG A 153      22.400 -11.022 -17.997  1.00 18.630          H  
ATOM   2297 2HH1 ARG A 153      22.920 -12.620 -17.483  1.00 18.630          H  
ATOM   2298 1HH2 ARG A 153      19.735 -13.476 -16.245  1.00 18.630          H  
ATOM   2299 2HH2 ARG A 153      21.423 -14.062 -16.450  1.00 18.630          H  
ATOM   2300  N   THR A 154      20.297 -10.244 -22.351  1.00 11.870          N  
ATOM   2301  CA  THR A 154      21.229 -11.142 -23.031  1.00 12.370          C  
ATOM   2302  C   THR A 154      21.677 -12.332 -22.203  1.00 13.080          C  
ATOM   2303  O   THR A 154      21.922 -12.219 -21.000  1.00 13.260          O  
ATOM   2304  CB  THR A 154      22.494 -10.449 -23.512  1.00 17.120          C  
ATOM   2305  OG1 THR A 154      23.313 -11.465 -24.128  1.00 17.120          O  
ATOM   2306  CG2 THR A 154      23.255  -9.791 -22.341  1.00 17.120          C  
ATOM   2307  H   THR A 154      20.543  -9.279 -22.202  1.00 14.240          H  
ATOM   2308  HA  THR A 154      20.720 -11.535 -23.913  1.00 14.840          H  
ATOM   2309  HB  THR A 154      22.235  -9.696 -24.255  1.00 20.540          H  
ATOM   2310  HG1 THR A 154      24.020 -11.060 -24.639  1.00 20.540          H  
ATOM   2311 1HG2 THR A 154      24.153  -9.323 -22.724  1.00 20.540          H  
ATOM   2312 2HG2 THR A 154      22.631  -9.037 -21.870  1.00 20.540          H  
ATOM   2313 3HG2 THR A 154      23.541 -10.530 -21.599  1.00 20.540          H  
ATOM   2314  N   SER A 155      21.807 -13.473 -22.873  1.00 13.680          N  
ATOM   2315  CA  SER A 155      22.268 -14.723 -22.287  1.00 14.560          C  
ATOM   2316  C   SER A 155      23.802 -14.842 -22.191  1.00 14.950          C  
ATOM   2317  O   SER A 155      24.316 -15.784 -21.572  1.00 15.580          O  
ATOM   2318  CB  SER A 155      21.721 -15.865 -23.122  1.00 20.030          C  
ATOM   2319  OG  SER A 155      22.303 -15.868 -24.398  1.00 20.030          O  
ATOM   2320  H   SER A 155      21.586 -13.472 -23.860  1.00 16.420          H  
ATOM   2321  HA  SER A 155      21.857 -14.792 -21.279  1.00 17.470          H  
ATOM   2322 1HB  SER A 155      21.910 -16.804 -22.635  1.00 24.040          H  
ATOM   2323 2HB  SER A 155      20.640 -15.757 -23.214  1.00 24.040          H  
ATOM   2324  HG  SER A 155      21.934 -16.630 -24.857  1.00 24.040          H  
ATOM   2325  N   THR A 156      24.527 -13.917 -22.847  1.00 14.740          N  
ATOM   2326  CA  THR A 156      26.003 -13.940 -22.912  1.00 15.280          C  
ATOM   2327  C   THR A 156      26.639 -12.597 -22.531  1.00 15.540          C  
ATOM   2328  O   THR A 156      26.211 -11.535 -23.009  1.00 15.490          O  
ATOM   2329  CB  THR A 156      26.479 -14.362 -24.333  1.00 21.180          C  
ATOM   2330  OG1 THR A 156      25.977 -15.672 -24.630  1.00 21.180          O  
ATOM   2331  CG2 THR A 156      28.020 -14.386 -24.435  1.00 21.180          C  
ATOM   2332  H   THR A 156      24.021 -13.162 -23.311  1.00 17.690          H  
ATOM   2333  HA  THR A 156      26.365 -14.685 -22.201  1.00 18.340          H  
ATOM   2334  HB  THR A 156      26.084 -13.659 -25.067  1.00 25.410          H  
ATOM   2335  HG1 THR A 156      25.014 -15.630 -24.690  1.00 25.410          H  
ATOM   2336 1HG2 THR A 156      28.312 -14.691 -25.441  1.00 25.410          H  
ATOM   2337 2HG2 THR A 156      28.431 -13.402 -24.241  1.00 25.410          H  
ATOM   2338 3HG2 THR A 156      28.422 -15.094 -23.711  1.00 25.410          H  
ATOM   2339  N   HIS A 157      27.689 -12.636 -21.702  1.00 15.970          N  
ATOM   2340  CA  HIS A 157      28.388 -11.413 -21.326  1.00 16.420          C  
ATOM   2341  C   HIS A 157      29.530 -11.103 -22.272  1.00 16.420          C  
ATOM   2342  O   HIS A 157      30.088 -11.989 -22.904  1.00 16.540          O  
ATOM   2343  CB  HIS A 157      28.862 -11.482 -19.881  1.00 22.810          C  
ATOM   2344  CG  HIS A 157      27.720 -11.449 -18.985  1.00 22.810          C  
ATOM   2345  ND1 HIS A 157      26.965 -10.314 -18.814  1.00 22.810          N  
ATOM   2346  CD2 HIS A 157      27.151 -12.406 -18.232  1.00 22.810          C  
ATOM   2347  CE1 HIS A 157      25.967 -10.583 -17.987  1.00 22.810          C  
ATOM   2348  NE2 HIS A 157      26.065 -11.847 -17.622  1.00 22.810          N  
ATOM   2349  H   HIS A 157      28.044 -13.532 -21.326  1.00 19.160          H  
ATOM   2350  HA  HIS A 157      27.695 -10.580 -21.379  1.00 19.700          H  
ATOM   2351 1HB  HIS A 157      29.421 -12.404 -19.711  1.00 27.370          H  
ATOM   2352 2HB  HIS A 157      29.518 -10.644 -19.657  1.00 27.370          H  
ATOM   2353  HD2 HIS A 157      27.484 -13.441 -18.139  1.00 27.370          H  
ATOM   2354  HE1 HIS A 157      25.193  -9.886 -17.666  1.00 27.370          H  
ATOM   2355  HE2 HIS A 157      25.431 -12.372 -16.988  1.00 27.370          H  
ATOM   2356  N   SER A 158      29.924  -9.839 -22.344  1.00 16.420          N  
ATOM   2357  CA  SER A 158      31.031  -9.429 -23.212  1.00 16.600          C  
ATOM   2358  C   SER A 158      32.314 -10.118 -22.802  1.00 16.660          C  
ATOM   2359  O   SER A 158      33.118 -10.541 -23.630  1.00 16.790          O  
ATOM   2360  CB  SER A 158      31.226  -7.941 -23.136  1.00 23.170          C  
ATOM   2361  OG  SER A 158      30.115  -7.275 -23.644  1.00 23.170          O  
ATOM   2362  H   SER A 158      29.440  -9.148 -21.791  1.00 19.700          H  
ATOM   2363  HA  SER A 158      30.797  -9.713 -24.239  1.00 19.920          H  
ATOM   2364 1HB  SER A 158      31.397  -7.664 -22.115  1.00 27.800          H  
ATOM   2365 2HB  SER A 158      32.112  -7.661 -23.703  1.00 27.800          H  
ATOM   2366  HG  SER A 158      30.265  -6.339 -23.487  1.00 27.800          H  
ATOM   2367  N   THR A 159      32.463 -10.323 -21.505  1.00 16.720          N  
ATOM   2368  CA  THR A 159      33.629 -10.946 -20.930  1.00 16.940          C  
ATOM   2369  C   THR A 159      33.782 -12.396 -21.361  1.00 17.080          C  
ATOM   2370  O   THR A 159      34.898 -12.914 -21.478  1.00 17.730          O  
ATOM   2371  CB  THR A 159      33.523 -10.859 -19.398  1.00 23.630          C  
ATOM   2372  OG1 THR A 159      32.287 -11.456 -18.966  1.00 23.630          O  
ATOM   2373  CG2 THR A 159      33.581  -9.436 -18.959  1.00 23.630          C  
ATOM   2374  H   THR A 159      31.756  -9.991 -20.865  1.00 20.060          H  
ATOM   2375  HA  THR A 159      34.512 -10.395 -21.255  1.00 20.330          H  
ATOM   2376  HB  THR A 159      34.320 -11.384 -18.958  1.00 28.350          H  
ATOM   2377  HG1 THR A 159      32.330 -12.425 -19.063  1.00 28.350          H  
ATOM   2378 1HG2 THR A 159      33.513  -9.388 -17.872  1.00 28.350          H  
ATOM   2379 2HG2 THR A 159      34.531  -9.015 -19.286  1.00 28.350          H  
ATOM   2380 3HG2 THR A 159      32.761  -8.876 -19.397  1.00 28.350          H  
ATOM   2381  N   ASP A 160      32.693 -13.023 -21.787  1.00 16.600          N  
ATOM   2382  CA  ASP A 160      32.729 -14.419 -22.147  1.00 16.810          C  
ATOM   2383  C   ASP A 160      33.388 -14.592 -23.514  1.00 17.190          C  
ATOM   2384  O   ASP A 160      33.699 -15.712 -23.927  1.00 17.380          O  
ATOM   2385  CB  ASP A 160      31.298 -14.963 -22.147  1.00 23.450          C  
ATOM   2386  CG  ASP A 160      30.634 -14.989 -20.703  1.00 23.450          C  
ATOM   2387  OD1 ASP A 160      31.356 -15.079 -19.705  1.00 23.450          O  
ATOM   2388  OD2 ASP A 160      29.409 -14.828 -20.624  1.00 23.450          O  
ATOM   2389  H   ASP A 160      31.793 -12.546 -21.836  1.00 19.920          H  
ATOM   2390  HA  ASP A 160      33.319 -14.959 -21.414  1.00 20.170          H  
ATOM   2391 1HB  ASP A 160      30.688 -14.358 -22.812  1.00 28.140          H  
ATOM   2392 2HB  ASP A 160      31.300 -15.975 -22.548  1.00 28.140          H  
ATOM   2393  N   GLU A 161      33.591 -13.475 -24.224  1.00 17.450          N  
ATOM   2394  CA  GLU A 161      34.226 -13.468 -25.529  1.00 17.990          C  
ATOM   2395  C   GLU A 161      35.504 -12.600 -25.541  1.00 18.040          C  
ATOM   2396  O   GLU A 161      36.081 -12.370 -26.611  1.00 18.210          O  
ATOM   2397  CB  GLU A 161      33.229 -12.965 -26.584  1.00 24.970          C  
ATOM   2398  CG  GLU A 161      31.978 -13.852 -26.750  1.00 24.970          C  
ATOM   2399  CD  GLU A 161      31.020 -13.356 -27.813  1.00 24.970          C  
ATOM   2400  OE1 GLU A 161      31.289 -12.330 -28.395  1.00 24.970          O  
ATOM   2401  OE2 GLU A 161      30.024 -14.005 -28.042  1.00 24.970          O  
ATOM   2402  H   GLU A 161      33.309 -12.568 -23.843  1.00 20.940          H  
ATOM   2403  HA  GLU A 161      34.510 -14.488 -25.780  1.00 21.590          H  
ATOM   2404 1HB  GLU A 161      32.895 -11.961 -26.308  1.00 29.960          H  
ATOM   2405 2HB  GLU A 161      33.723 -12.892 -27.551  1.00 29.960          H  
ATOM   2406 1HG  GLU A 161      32.295 -14.864 -26.998  1.00 29.960          H  
ATOM   2407 2HG  GLU A 161      31.451 -13.893 -25.795  1.00 29.960          H  
ATOM   2408  N   ARG A 162      35.943 -12.110 -24.363  1.00 18.050          N  
ATOM   2409  CA  ARG A 162      37.122 -11.229 -24.290  1.00 18.340          C  
ATOM   2410  C   ARG A 162      38.178 -11.610 -23.247  1.00 18.030          C  
ATOM   2411  O   ARG A 162      39.347 -11.250 -23.404  1.00 18.100          O  
ATOM   2412  CB  ARG A 162      36.716  -9.770 -24.063  1.00 25.560          C  
ATOM   2413  CG  ARG A 162      35.920  -9.104 -25.214  1.00 25.560          C  
ATOM   2414  CD  ARG A 162      36.764  -8.921 -26.444  1.00 25.560          C  
ATOM   2415  NE  ARG A 162      36.040  -8.290 -27.527  1.00 25.560          N  
ATOM   2416  CZ  ARG A 162      35.297  -8.941 -28.447  1.00 25.560          C  
ATOM   2417  NH1 ARG A 162      35.147 -10.254 -28.414  1.00 25.560          N  
ATOM   2418  NH2 ARG A 162      34.708  -8.250 -29.405  1.00 25.560          N  
ATOM   2419  H   ARG A 162      35.457 -12.372 -23.507  1.00 21.660          H  
ATOM   2420  HA  ARG A 162      37.624 -11.289 -25.248  1.00 22.010          H  
ATOM   2421 1HB  ARG A 162      36.097  -9.711 -23.169  1.00 30.670          H  
ATOM   2422 2HB  ARG A 162      37.606  -9.168 -23.882  1.00 30.670          H  
ATOM   2423 1HG  ARG A 162      35.058  -9.720 -25.467  1.00 30.670          H  
ATOM   2424 2HG  ARG A 162      35.572  -8.123 -24.893  1.00 30.670          H  
ATOM   2425 1HD  ARG A 162      37.619  -8.300 -26.202  1.00 30.670          H  
ATOM   2426 2HD  ARG A 162      37.123  -9.869 -26.807  1.00 30.670          H  
ATOM   2427  HE  ARG A 162      36.111  -7.285 -27.617  1.00 30.670          H  
ATOM   2428 1HH1 ARG A 162      35.594 -10.839 -27.687  1.00 30.670          H  
ATOM   2429 2HH1 ARG A 162      34.585 -10.717 -29.112  1.00 30.670          H  
ATOM   2430 1HH2 ARG A 162      34.823  -7.247 -29.451  1.00 30.670          H  
ATOM   2431 2HH2 ARG A 162      34.141  -8.719 -30.090  1.00 30.670          H  
ATOM   2432  N   LEU A 163      37.791 -12.294 -22.180  1.00 17.830          N  
ATOM   2433  CA  LEU A 163      38.744 -12.638 -21.141  1.00 17.690          C  
ATOM   2434  C   LEU A 163      39.735 -13.680 -21.658  1.00 17.960          C  
ATOM   2435  O   LEU A 163      39.413 -14.423 -22.589  1.00 18.170          O  
ATOM   2436  CB  LEU A 163      38.009 -13.210 -19.924  1.00 24.820          C  
ATOM   2437  CG  LEU A 163      37.090 -12.269 -19.149  1.00 24.820          C  
ATOM   2438  CD1 LEU A 163      36.327 -13.109 -18.152  1.00 24.820          C  
ATOM   2439  CD2 LEU A 163      37.894 -11.193 -18.425  1.00 24.820          C  
ATOM   2440  H   LEU A 163      36.816 -12.564 -22.053  1.00 21.400          H  
ATOM   2441  HA  LEU A 163      39.256 -11.730 -20.871  1.00 21.230          H  
ATOM   2442 1HB  LEU A 163      37.383 -14.031 -20.282  1.00 29.790          H  
ATOM   2443 2HB  LEU A 163      38.726 -13.634 -19.232  1.00 29.790          H  
ATOM   2444  HG  LEU A 163      36.403 -11.791 -19.820  1.00 29.790          H  
ATOM   2445 1HD1 LEU A 163      35.658 -12.497 -17.554  1.00 29.790          H  
ATOM   2446 2HD1 LEU A 163      35.750 -13.856 -18.686  1.00 29.790          H  
ATOM   2447 3HD1 LEU A 163      37.021 -13.585 -17.522  1.00 29.790          H  
ATOM   2448 1HD2 LEU A 163      37.208 -10.552 -17.869  1.00 29.790          H  
ATOM   2449 2HD2 LEU A 163      38.592 -11.651 -17.734  1.00 29.790          H  
ATOM   2450 3HD2 LEU A 163      38.442 -10.585 -19.137  1.00 29.790          H  
ATOM   2451  N   PRO A 164      40.958 -13.756 -21.095  1.00 18.110          N  
ATOM   2452  CA  PRO A 164      41.948 -14.769 -21.402  1.00 18.520          C  
ATOM   2453  C   PRO A 164      41.267 -16.096 -21.207  1.00 18.420          C  
ATOM   2454  O   PRO A 164      40.429 -16.203 -20.310  1.00 18.030          O  
ATOM   2455  CB  PRO A 164      43.036 -14.518 -20.352  1.00 27.780          C  
ATOM   2456  CG  PRO A 164      42.906 -13.048 -20.017  1.00 27.780          C  
ATOM   2457  CD  PRO A 164      41.417 -12.755 -20.094  1.00 27.780          C  
ATOM   2458  HA  PRO A 164      42.309 -14.641 -22.436  1.00 22.220          H  
ATOM   2459 1HB  PRO A 164      42.871 -15.174 -19.477  1.00 33.340          H  
ATOM   2460 2HB  PRO A 164      44.024 -14.779 -20.761  1.00 33.340          H  
ATOM   2461 1HG  PRO A 164      43.329 -12.853 -19.021  1.00 33.340          H  
ATOM   2462 2HG  PRO A 164      43.489 -12.446 -20.732  1.00 33.340          H  
ATOM   2463 1HD  PRO A 164      40.933 -12.907 -19.124  1.00 33.340          H  
ATOM   2464 2HD  PRO A 164      41.318 -11.729 -20.466  1.00 33.340          H  
ATOM   2465  N   ARG A 165      41.610 -17.098 -22.025  1.00 18.890          N  
ATOM   2466  CA  ARG A 165      40.976 -18.417 -21.921  1.00 18.960          C  
ATOM   2467  C   ARG A 165      40.758 -18.842 -20.472  1.00 19.190          C  
ATOM   2468  O   ARG A 165      39.698 -19.364 -20.133  1.00 19.220          O  
ATOM   2469  CB  ARG A 165      41.798 -19.490 -22.657  1.00 26.520          C  
ATOM   2470  CG  ARG A 165      43.199 -19.826 -22.064  1.00 26.520          C  
ATOM   2471  CD  ARG A 165      43.964 -20.797 -22.886  1.00 26.520          C  
ATOM   2472  NE  ARG A 165      45.250 -21.113 -22.246  1.00 26.520          N  
ATOM   2473  CZ  ARG A 165      46.410 -20.432 -22.409  1.00 26.520          C  
ATOM   2474  NH1 ARG A 165      46.473 -19.401 -23.236  1.00 26.520          N  
ATOM   2475  NH2 ARG A 165      47.493 -20.795 -21.732  1.00 26.520          N  
ATOM   2476  H   ARG A 165      42.299 -16.931 -22.744  1.00 22.670          H  
ATOM   2477  HA  ARG A 165      39.999 -18.356 -22.404  1.00 22.750          H  
ATOM   2478 1HB  ARG A 165      41.228 -20.418 -22.678  1.00 31.820          H  
ATOM   2479 2HB  ARG A 165      41.948 -19.179 -23.689  1.00 31.820          H  
ATOM   2480 1HG  ARG A 165      43.788 -18.917 -21.949  1.00 31.820          H  
ATOM   2481 2HG  ARG A 165      43.099 -20.323 -21.109  1.00 31.820          H  
ATOM   2482 1HD  ARG A 165      43.391 -21.721 -22.969  1.00 31.820          H  
ATOM   2483 2HD  ARG A 165      44.147 -20.399 -23.881  1.00 31.820          H  
ATOM   2484  HE  ARG A 165      45.260 -21.904 -21.614  1.00 31.820          H  
ATOM   2485 1HH1 ARG A 165      45.660 -19.115 -23.758  1.00 31.820          H  
ATOM   2486 2HH1 ARG A 165      47.342 -18.898 -23.351  1.00 31.820          H  
ATOM   2487 1HH2 ARG A 165      47.455 -21.559 -21.028  1.00 31.820          H  
ATOM   2488 2HH2 ARG A 165      48.357 -20.289 -21.854  1.00 31.820          H  
ATOM   2489  N   THR A 166      41.797 -18.687 -19.647  1.00 19.460          N  
ATOM   2490  CA  THR A 166      41.772 -19.033 -18.237  1.00 19.850          C  
ATOM   2491  C   THR A 166      42.619 -18.039 -17.446  1.00 19.920          C  
ATOM   2492  O   THR A 166      43.775 -17.809 -17.792  1.00 20.220          O  
ATOM   2493  CB  THR A 166      42.272 -20.479 -18.051  1.00 27.630          C  
ATOM   2494  OG1 THR A 166      41.431 -21.349 -18.767  1.00 27.630          O  
ATOM   2495  CG2 THR A 166      42.274 -20.881 -16.612  1.00 27.630          C  
ATOM   2496  H   THR A 166      42.636 -18.275 -20.023  1.00 23.350          H  
ATOM   2497  HA  THR A 166      40.742 -18.967 -17.875  1.00 23.820          H  
ATOM   2498  HB  THR A 166      43.272 -20.565 -18.449  1.00 33.160          H  
ATOM   2499  HG1 THR A 166      41.468 -21.127 -19.697  1.00 33.160          H  
ATOM   2500 1HG2 THR A 166      42.615 -21.896 -16.524  1.00 33.160          H  
ATOM   2501 2HG2 THR A 166      42.915 -20.258 -16.061  1.00 33.160          H  
ATOM   2502 3HG2 THR A 166      41.268 -20.805 -16.217  1.00 33.160          H  
ATOM   2503  N   ALA A 167      42.138 -17.558 -16.298  1.00 19.790          N  
ATOM   2504  CA  ALA A 167      42.927 -16.622 -15.477  1.00 19.990          C  
ATOM   2505  C   ALA A 167      44.300 -17.170 -15.081  1.00 20.000          C  
ATOM   2506  O   ALA A 167      45.272 -16.418 -15.012  1.00 20.020          O  
ATOM   2507  CB  ALA A 167      42.187 -16.291 -14.211  1.00 27.910          C  
ATOM   2508  H   ALA A 167      41.164 -17.748 -16.039  1.00 23.750          H  
ATOM   2509  HA  ALA A 167      43.075 -15.713 -16.058  1.00 23.990          H  
ATOM   2510 1HB  ALA A 167      42.768 -15.580 -13.647  1.00 33.490          H  
ATOM   2511 2HB  ALA A 167      41.244 -15.867 -14.455  1.00 33.490          H  
ATOM   2512 3HB  ALA A 167      42.041 -17.192 -13.634  1.00 33.490          H  
ATOM   2513  N   GLU A 168      44.390 -18.478 -14.827  1.00 20.090          N  
ATOM   2514  CA  GLU A 168      45.659 -19.109 -14.458  1.00 20.220          C  
ATOM   2515  C   GLU A 168      46.307 -19.838 -15.643  1.00 20.330          C  
ATOM   2516  O   GLU A 168      47.238 -20.625 -15.462  1.00 20.820          O  
ATOM   2517  CB  GLU A 168      45.495 -20.086 -13.283  1.00 28.260          C  
ATOM   2518  CG  GLU A 168      44.659 -21.340 -13.547  1.00 28.260          C  
ATOM   2519  CD  GLU A 168      44.595 -22.239 -12.329  1.00 28.260          C  
ATOM   2520  OE1 GLU A 168      44.665 -21.723 -11.242  1.00 28.260          O  
ATOM   2521  OE2 GLU A 168      44.503 -23.430 -12.476  1.00 28.260          O  
ATOM   2522  H   GLU A 168      43.547 -19.033 -14.865  1.00 24.110          H  
ATOM   2523  HA  GLU A 168      46.348 -18.326 -14.141  1.00 24.260          H  
ATOM   2524 1HB  GLU A 168      46.480 -20.417 -12.955  1.00 33.910          H  
ATOM   2525 2HB  GLU A 168      45.040 -19.560 -12.448  1.00 33.910          H  
ATOM   2526 1HG  GLU A 168      43.647 -21.043 -13.809  1.00 33.910          H  
ATOM   2527 2HG  GLU A 168      45.077 -21.896 -14.384  1.00 33.910          H  
ATOM   2528  N   LEU A 169      45.767 -19.625 -16.841  1.00 20.000          N  
ATOM   2529  CA  LEU A 169      46.246 -20.208 -18.091  1.00 20.190          C  
ATOM   2530  C   LEU A 169      46.380 -21.744 -18.153  1.00 20.030          C  
ATOM   2531  O   LEU A 169      47.237 -22.246 -18.895  1.00 20.280          O  
ATOM   2532  CB  LEU A 169      47.610 -19.575 -18.406  1.00 28.190          C  
ATOM   2533  CG  LEU A 169      47.648 -18.017 -18.523  1.00 28.190          C  
ATOM   2534  CD1 LEU A 169      49.081 -17.593 -18.777  1.00 28.190          C  
ATOM   2535  CD2 LEU A 169      46.728 -17.523 -19.658  1.00 28.190          C  
ATOM   2536  H   LEU A 169      45.016 -18.940 -16.919  1.00 24.000          H  
ATOM   2537  HA  LEU A 169      45.538 -19.927 -18.864  1.00 24.230          H  
ATOM   2538 1HB  LEU A 169      48.302 -19.852 -17.615  1.00 33.830          H  
ATOM   2539 2HB  LEU A 169      47.990 -19.982 -19.315  1.00 33.830          H  
ATOM   2540  HG  LEU A 169      47.324 -17.573 -17.580  1.00 33.830          H  
ATOM   2541 1HD1 LEU A 169      49.134 -16.506 -18.842  1.00 33.830          H  
ATOM   2542 2HD1 LEU A 169      49.711 -17.938 -17.956  1.00 33.830          H  
ATOM   2543 3HD1 LEU A 169      49.430 -18.030 -19.711  1.00 33.830          H  
ATOM   2544 1HD2 LEU A 169      46.784 -16.436 -19.715  1.00 33.830          H  
ATOM   2545 2HD2 LEU A 169      47.051 -17.950 -20.601  1.00 33.830          H  
ATOM   2546 3HD2 LEU A 169      45.700 -17.806 -19.467  1.00 33.830          H  
ATOM   2547  N   SER A 170      45.488 -22.497 -17.485  1.00 19.710          N  
ATOM   2548  CA  SER A 170      45.574 -23.960 -17.494  1.00 19.660          C  
ATOM   2549  C   SER A 170      44.219 -24.650 -17.511  1.00 19.070          C  
ATOM   2550  O   SER A 170      43.283 -24.196 -16.864  1.00 18.630          O  
ATOM   2551  CB  SER A 170      46.251 -24.481 -16.240  1.00 27.540          C  
ATOM   2552  OG  SER A 170      46.293 -25.917 -16.236  1.00 27.540          O  
ATOM   2553  H   SER A 170      44.771 -22.058 -16.926  1.00 23.650          H  
ATOM   2554  HA  SER A 170      46.159 -24.229 -18.364  1.00 23.590          H  
ATOM   2555 1HB  SER A 170      47.262 -24.082 -16.186  1.00 33.050          H  
ATOM   2556 2HB  SER A 170      45.711 -24.126 -15.359  1.00 33.050          H  
ATOM   2557  HG  SER A 170      45.345 -26.272 -16.149  1.00 33.050          H  
ATOM   2558  N   PRO A 171      44.071 -25.762 -18.242  1.00 19.150          N  
ATOM   2559  CA  PRO A 171      42.892 -26.582 -18.234  1.00 18.780          C  
ATOM   2560  C   PRO A 171      42.841 -27.305 -16.880  1.00 18.630          C  
ATOM   2561  O   PRO A 171      43.868 -27.351 -16.184  1.00 18.900          O  
ATOM   2562  CB  PRO A 171      43.132 -27.535 -19.417  1.00 28.170          C  
ATOM   2563  CG  PRO A 171      44.632 -27.618 -19.545  1.00 28.170          C  
ATOM   2564  CD  PRO A 171      45.137 -26.245 -19.160  1.00 28.170          C  
ATOM   2565  HA  PRO A 171      42.033 -25.924 -18.407  1.00 22.540          H  
ATOM   2566 1HB  PRO A 171      42.681 -28.523 -19.201  1.00 33.800          H  
ATOM   2567 2HB  PRO A 171      42.634 -27.149 -20.321  1.00 33.800          H  
ATOM   2568 1HG  PRO A 171      45.017 -28.404 -18.875  1.00 33.800          H  
ATOM   2569 2HG  PRO A 171      44.915 -27.906 -20.569  1.00 33.800          H  
ATOM   2570 1HD  PRO A 171      46.100 -26.384 -18.649  1.00 33.800          H  
ATOM   2571 2HD  PRO A 171      45.218 -25.597 -20.047  1.00 33.800          H  
ATOM   2572  N   PRO A 172      41.651 -27.762 -16.463  1.00 18.330          N  
ATOM   2573  CA  PRO A 172      41.326 -28.588 -15.311  1.00 18.320          C  
ATOM   2574  C   PRO A 172      41.647 -30.052 -15.596  1.00 18.700          C  
ATOM   2575  O   PRO A 172      41.813 -30.410 -16.755  1.00 18.920          O  
ATOM   2576  CB  PRO A 172      39.820 -28.400 -15.187  1.00 27.480          C  
ATOM   2577  CG  PRO A 172      39.385 -28.206 -16.596  1.00 27.480          C  
ATOM   2578  CD  PRO A 172      40.481 -27.456 -17.279  1.00 27.480          C  
ATOM   2579  HA  PRO A 172      41.866 -28.185 -14.445  1.00 21.980          H  
ATOM   2580 1HB  PRO A 172      39.356 -29.290 -14.755  1.00 32.980          H  
ATOM   2581 2HB  PRO A 172      39.579 -27.589 -14.521  1.00 32.980          H  
ATOM   2582 1HG  PRO A 172      39.206 -29.150 -17.088  1.00 32.980          H  
ATOM   2583 2HG  PRO A 172      38.440 -27.656 -16.637  1.00 32.980          H  
ATOM   2584 1HD  PRO A 172      40.578 -27.874 -18.287  1.00 32.980          H  
ATOM   2585 2HD  PRO A 172      40.242 -26.400 -17.303  1.00 32.980          H  
ATOM   2586  N   PRO A 173      41.670 -30.925 -14.575  1.00 18.920          N  
ATOM   2587  CA  PRO A 173      41.724 -32.392 -14.659  1.00 19.400          C  
ATOM   2588  C   PRO A 173      40.696 -33.082 -15.601  1.00 19.400          C  
ATOM   2589  O   PRO A 173      40.838 -34.269 -15.890  1.00 19.450          O  
ATOM   2590  CB  PRO A 173      41.469 -32.802 -13.202  1.00 29.100          C  
ATOM   2591  CG  PRO A 173      41.979 -31.641 -12.376  1.00 29.100          C  
ATOM   2592  CD  PRO A 173      41.661 -30.408 -13.182  1.00 29.100          C  
ATOM   2593  HA  PRO A 173      42.743 -32.680 -14.957  1.00 23.280          H  
ATOM   2594 1HB  PRO A 173      40.394 -32.993 -13.052  1.00 34.920          H  
ATOM   2595 2HB  PRO A 173      41.994 -33.745 -12.983  1.00 34.920          H  
ATOM   2596 1HG  PRO A 173      41.490 -31.639 -11.388  1.00 34.920          H  
ATOM   2597 2HG  PRO A 173      43.058 -31.758 -12.191  1.00 34.920          H  
ATOM   2598 1HD  PRO A 173      40.673 -30.014 -12.900  1.00 34.920          H  
ATOM   2599 2HD  PRO A 173      42.468 -29.682 -13.018  1.00 34.920          H  
ATOM   2600  N   SER A 174      39.648 -32.367 -16.026  1.00 19.470          N  
ATOM   2601  CA  SER A 174      38.608 -32.910 -16.904  1.00 19.600          C  
ATOM   2602  C   SER A 174      39.191 -33.436 -18.205  1.00 19.620          C  
ATOM   2603  O   SER A 174      40.069 -32.812 -18.802  1.00 19.630          O  
ATOM   2604  CB  SER A 174      37.573 -31.841 -17.193  1.00 27.390          C  
ATOM   2605  OG  SER A 174      36.640 -32.255 -18.146  1.00 27.390          O  
ATOM   2606  H   SER A 174      39.565 -31.403 -15.757  1.00 23.360          H  
ATOM   2607  HA  SER A 174      38.120 -33.737 -16.387  1.00 23.520          H  
ATOM   2608 1HB  SER A 174      37.055 -31.594 -16.271  1.00 32.870          H  
ATOM   2609 2HB  SER A 174      38.060 -30.953 -17.544  1.00 32.870          H  
ATOM   2610  HG  SER A 174      35.982 -31.511 -18.223  1.00 32.870          H  
ATOM   2611  N   ASP A 175      38.703 -34.590 -18.662  1.00 19.770          N  
ATOM   2612  CA  ASP A 175      39.236 -35.167 -19.886  1.00 19.960          C  
ATOM   2613  C   ASP A 175      38.119 -35.839 -20.697  1.00 19.530          C  
ATOM   2614  O   ASP A 175      37.847 -37.035 -20.551  1.00 19.580          O  
ATOM   2615  CB  ASP A 175      40.332 -36.180 -19.513  1.00 27.870          C  
ATOM   2616  CG  ASP A 175      41.145 -36.714 -20.683  1.00 27.870          C  
ATOM   2617  OD1 ASP A 175      40.983 -36.226 -21.772  1.00 27.870          O  
ATOM   2618  OD2 ASP A 175      41.949 -37.602 -20.468  1.00 27.870          O  
ATOM   2619  H   ASP A 175      37.969 -35.060 -18.154  1.00 23.720          H  
ATOM   2620  HA  ASP A 175      39.674 -34.373 -20.492  1.00 23.950          H  
ATOM   2621 1HB  ASP A 175      41.018 -35.709 -18.802  1.00 33.440          H  
ATOM   2622 2HB  ASP A 175      39.874 -37.027 -19.003  1.00 33.440          H  
ATOM   2623  N   SER A 176      37.455 -35.024 -21.508  1.00 19.210          N  
ATOM   2624  CA  SER A 176      36.330 -35.395 -22.368  1.00 18.920          C  
ATOM   2625  C   SER A 176      36.720 -36.372 -23.480  1.00 19.330          C  
ATOM   2626  O   SER A 176      37.827 -36.264 -24.036  1.00 20.160          O  
ATOM   2627  CB  SER A 176      35.707 -34.139 -22.939  1.00 26.600          C  
ATOM   2628  OG  SER A 176      34.722 -34.448 -23.890  1.00 26.600          O  
ATOM   2629  H   SER A 176      37.757 -34.060 -21.514  1.00 23.050          H  
ATOM   2630  HA  SER A 176      35.580 -35.881 -21.737  1.00 22.700          H  
ATOM   2631 1HB  SER A 176      35.247 -33.581 -22.118  1.00 31.920          H  
ATOM   2632 2HB  SER A 176      36.468 -33.501 -23.381  1.00 31.920          H  
ATOM   2633  HG  SER A 176      33.953 -33.829 -23.678  1.00 31.920          H  
ATOM   2634  N   ARG A 177      35.793 -37.288 -23.852  1.00 18.850          N  
ATOM   2635  CA  ARG A 177      36.036 -38.274 -24.914  1.00 19.320          C  
ATOM   2636  C   ARG A 177      36.154 -37.590 -26.275  1.00 19.190          C  
ATOM   2637  O   ARG A 177      36.653 -38.175 -27.250  1.00 18.890          O  
ATOM   2638  CB  ARG A 177      34.937 -39.326 -24.950  1.00 26.860          C  
ATOM   2639  CG  ARG A 177      34.892 -40.265 -23.749  1.00 26.860          C  
ATOM   2640  CD  ARG A 177      33.719 -41.216 -23.809  1.00 26.860          C  
ATOM   2641  NE  ARG A 177      33.821 -42.210 -24.901  1.00 26.860          N  
ATOM   2642  CZ  ARG A 177      34.451 -43.404 -24.830  1.00 26.860          C  
ATOM   2643  NH1 ARG A 177      35.068 -43.798 -23.728  1.00 26.860          N  
ATOM   2644  NH2 ARG A 177      34.430 -44.180 -25.899  1.00 26.860          N  
ATOM   2645  H   ARG A 177      34.869 -37.296 -23.407  1.00 22.620          H  
ATOM   2646  HA  ARG A 177      36.974 -38.780 -24.694  1.00 23.180          H  
ATOM   2647 1HB  ARG A 177      33.977 -38.844 -25.015  1.00 32.230          H  
ATOM   2648 2HB  ARG A 177      35.060 -39.942 -25.840  1.00 32.230          H  
ATOM   2649 1HG  ARG A 177      35.813 -40.848 -23.724  1.00 32.230          H  
ATOM   2650 2HG  ARG A 177      34.811 -39.675 -22.838  1.00 32.230          H  
ATOM   2651 1HD  ARG A 177      33.622 -41.742 -22.864  1.00 32.230          H  
ATOM   2652 2HD  ARG A 177      32.814 -40.628 -23.979  1.00 32.230          H  
ATOM   2653  HE  ARG A 177      33.366 -42.003 -25.806  1.00 32.230          H  
ATOM   2654 1HH1 ARG A 177      35.081 -43.204 -22.914  1.00 32.230          H  
ATOM   2655 2HH1 ARG A 177      35.529 -44.696 -23.700  1.00 32.230          H  
ATOM   2656 1HH2 ARG A 177      33.935 -43.836 -26.742  1.00 32.230          H  
ATOM   2657 2HH2 ARG A 177      34.882 -45.078 -25.898  1.00 32.230          H  
ATOM   2658  N   SER A 178      35.707 -36.320 -26.312  1.00 19.560          N  
ATOM   2659  CA  SER A 178      35.761 -35.462 -27.486  1.00 19.640          C  
ATOM   2660  C   SER A 178      37.202 -35.188 -27.887  1.00 19.780          C  
ATOM   2661  O   SER A 178      37.477 -34.796 -29.027  1.00 19.810          O  
ATOM   2662  CB  SER A 178      35.092 -34.142 -27.215  1.00 27.460          C  
ATOM   2663  OG  SER A 178      35.793 -33.430 -26.246  1.00 27.460          O  
ATOM   2664  H   SER A 178      35.310 -35.921 -25.462  1.00 23.470          H  
ATOM   2665  HA  SER A 178      35.243 -35.960 -28.303  1.00 23.570          H  
ATOM   2666 1HB  SER A 178      35.087 -33.574 -28.135  1.00 32.960          H  
ATOM   2667 2HB  SER A 178      34.069 -34.287 -26.902  1.00 32.960          H  
ATOM   2668  HG  SER A 178      35.482 -33.772 -25.396  1.00 32.960          H  
ATOM   2669  N   THR A 179      38.128 -35.414 -26.958  1.00 19.970          N  
ATOM   2670  CA  THR A 179      39.531 -35.247 -27.219  1.00 20.240          C  
ATOM   2671  C   THR A 179      40.133 -36.638 -27.245  1.00 20.450          C  
ATOM   2672  O   THR A 179      40.785 -37.004 -28.224  1.00 20.800          O  
ATOM   2673  CB  THR A 179      40.243 -34.376 -26.164  1.00 28.230          C  
ATOM   2674  OG1 THR A 179      39.649 -33.072 -26.133  1.00 28.230          O  
ATOM   2675  CG2 THR A 179      41.716 -34.235 -26.545  1.00 28.230          C  
ATOM   2676  H   THR A 179      37.849 -35.739 -26.035  1.00 23.960          H  
ATOM   2677  HA  THR A 179      39.664 -34.782 -28.192  1.00 24.290          H  
ATOM   2678  HB  THR A 179      40.154 -34.837 -25.177  1.00 33.870          H  
ATOM   2679  HG1 THR A 179      38.745 -33.143 -25.815  1.00 33.870          H  
ATOM   2680 1HG2 THR A 179      42.217 -33.611 -25.807  1.00 33.870          H  
ATOM   2681 2HG2 THR A 179      42.191 -35.214 -26.569  1.00 33.870          H  
ATOM   2682 3HG2 THR A 179      41.793 -33.769 -27.529  1.00 33.870          H  
ATOM   2683  N   GLU A 180      39.871 -37.431 -26.201  1.00 20.350          N  
ATOM   2684  CA  GLU A 180      40.428 -38.781 -26.126  1.00 20.610          C  
ATOM   2685  C   GLU A 180      39.391 -39.853 -26.541  1.00 20.110          C  
ATOM   2686  O   GLU A 180      38.617 -40.292 -25.687  1.00 20.020          O  
ATOM   2687  CB  GLU A 180      40.920 -39.074 -24.708  1.00 28.750          C  
ATOM   2688  CG  GLU A 180      41.587 -40.459 -24.528  1.00 28.750          C  
ATOM   2689  CD  GLU A 180      42.862 -40.626 -25.345  1.00 28.750          C  
ATOM   2690  OE1 GLU A 180      43.756 -39.827 -25.190  1.00 28.750          O  
ATOM   2691  OE2 GLU A 180      42.931 -41.552 -26.124  1.00 28.750          O  
ATOM   2692  H   GLU A 180      39.299 -37.073 -25.429  1.00 24.420          H  
ATOM   2693  HA  GLU A 180      41.308 -38.812 -26.745  1.00 24.730          H  
ATOM   2694 1HB  GLU A 180      41.644 -38.312 -24.411  1.00 34.500          H  
ATOM   2695 2HB  GLU A 180      40.081 -39.006 -24.013  1.00 34.500          H  
ATOM   2696 1HG  GLU A 180      41.833 -40.581 -23.474  1.00 34.500          H  
ATOM   2697 2HG  GLU A 180      40.885 -41.246 -24.796  1.00 34.500          H  
ATOM   2698  N   SER A 181      39.404 -40.381 -27.793  1.00 19.900          N  
ATOM   2699  CA  SER A 181      40.318 -40.128 -28.923  1.00 19.580          C  
ATOM   2700  C   SER A 181      39.726 -39.340 -30.099  1.00 19.070          C  
ATOM   2701  O   SER A 181      40.322 -39.318 -31.175  1.00 19.320          O  
ATOM   2702  CB  SER A 181      40.824 -41.458 -29.438  1.00 27.540          C  
ATOM   2703  OG  SER A 181      39.762 -42.258 -29.886  1.00 27.540          O  
ATOM   2704  H   SER A 181      38.722 -41.105 -27.980  1.00 23.880          H  
ATOM   2705  HA  SER A 181      41.181 -39.576 -28.592  1.00 23.500          H  
ATOM   2706 1HB  SER A 181      41.529 -41.289 -30.253  1.00 33.050          H  
ATOM   2707 2HB  SER A 181      41.364 -41.970 -28.638  1.00 33.050          H  
ATOM   2708  HG  SER A 181      40.162 -43.077 -30.197  1.00 33.050          H  
ATOM   2709  N   PHE A 182      38.565 -38.700 -29.942  1.00 18.470          N  
ATOM   2710  CA  PHE A 182      37.971 -37.990 -31.083  1.00 18.050          C  
ATOM   2711  C   PHE A 182      38.839 -36.833 -31.661  1.00 17.400          C  
ATOM   2712  O   PHE A 182      38.744 -36.525 -32.853  1.00 17.030          O  
ATOM   2713  CB  PHE A 182      36.545 -37.578 -30.707  1.00 25.440          C  
ATOM   2714  CG  PHE A 182      35.675 -36.970 -31.779  1.00 25.440          C  
ATOM   2715  CD1 PHE A 182      35.332 -37.680 -32.920  1.00 25.440          C  
ATOM   2716  CD2 PHE A 182      35.130 -35.712 -31.603  1.00 25.440          C  
ATOM   2717  CE1 PHE A 182      34.497 -37.128 -33.868  1.00 25.440          C  
ATOM   2718  CE2 PHE A 182      34.292 -35.166 -32.551  1.00 25.440          C  
ATOM   2719  CZ  PHE A 182      33.980 -35.869 -33.682  1.00 25.440          C  
ATOM   2720  H   PHE A 182      38.065 -38.696 -29.044  1.00 22.160          H  
ATOM   2721  HA  PHE A 182      37.865 -38.721 -31.880  1.00 21.660          H  
ATOM   2722 1HB  PHE A 182      36.016 -38.445 -30.305  1.00 30.530          H  
ATOM   2723 2HB  PHE A 182      36.599 -36.891 -29.918  1.00 30.530          H  
ATOM   2724  HD1 PHE A 182      35.730 -38.682 -33.067  1.00 30.530          H  
ATOM   2725  HD2 PHE A 182      35.366 -35.154 -30.694  1.00 30.530          H  
ATOM   2726  HE1 PHE A 182      34.241 -37.693 -34.762  1.00 30.530          H  
ATOM   2727  HE2 PHE A 182      33.869 -34.178 -32.401  1.00 30.530          H  
ATOM   2728  HZ  PHE A 182      33.315 -35.434 -34.425  1.00 30.530          H  
ATOM   2729  N   GLN A 183      39.694 -36.198 -30.837  1.00 17.380          N  
ATOM   2730  CA  GLN A 183      40.592 -35.097 -31.210  1.00 16.940          C  
ATOM   2731  C   GLN A 183      39.949 -33.883 -31.880  1.00 16.060          C  
ATOM   2732  O   GLN A 183      40.478 -33.352 -32.860  1.00 15.850          O  
ATOM   2733  CB  GLN A 183      41.711 -35.638 -32.108  1.00 23.890          C  
ATOM   2734  CG  GLN A 183      42.614 -36.639 -31.417  1.00 23.890          C  
ATOM   2735  CD  GLN A 183      43.527 -35.999 -30.398  1.00 23.890          C  
ATOM   2736  OE1 GLN A 183      44.442 -35.245 -30.751  1.00 23.890          O  
ATOM   2737  NE2 GLN A 183      43.286 -36.279 -29.126  1.00 23.890          N  
ATOM   2738  H   GLN A 183      39.779 -36.498 -29.871  1.00 20.860          H  
ATOM   2739  HA  GLN A 183      41.048 -34.738 -30.289  1.00 20.330          H  
ATOM   2740 1HB  GLN A 183      41.284 -36.116 -32.989  1.00 28.670          H  
ATOM   2741 2HB  GLN A 183      42.333 -34.815 -32.451  1.00 28.670          H  
ATOM   2742 1HG  GLN A 183      41.994 -37.366 -30.897  1.00 28.670          H  
ATOM   2743 2HG  GLN A 183      43.223 -37.142 -32.164  1.00 28.670          H  
ATOM   2744 1HE2 GLN A 183      43.864 -35.890 -28.409  1.00 28.670          H  
ATOM   2745 2HE2 GLN A 183      42.509 -36.893 -28.866  1.00 28.670          H  
ATOM   2746  N   ARG A 184      38.834 -33.423 -31.334  1.00 15.680          N  
ATOM   2747  CA  ARG A 184      38.131 -32.237 -31.818  1.00 14.980          C  
ATOM   2748  C   ARG A 184      37.826 -31.315 -30.651  1.00 14.380          C  
ATOM   2749  O   ARG A 184      37.798 -31.755 -29.506  1.00 14.140          O  
ATOM   2750  CB  ARG A 184      36.829 -32.579 -32.507  1.00 21.250          C  
ATOM   2751  CG  ARG A 184      36.869 -32.904 -34.019  1.00 21.250          C  
ATOM   2752  CD  ARG A 184      37.366 -34.267 -34.327  1.00 21.250          C  
ATOM   2753  NE  ARG A 184      37.066 -34.638 -35.696  1.00 21.250          N  
ATOM   2754  CZ  ARG A 184      37.313 -35.843 -36.258  1.00 21.250          C  
ATOM   2755  NH1 ARG A 184      37.870 -36.826 -35.567  1.00 21.250          N  
ATOM   2756  NH2 ARG A 184      36.985 -36.040 -37.530  1.00 21.250          N  
ATOM   2757  H   ARG A 184      38.448 -33.923 -30.526  1.00 18.820          H  
ATOM   2758  HA  ARG A 184      38.773 -31.709 -32.521  1.00 17.980          H  
ATOM   2759 1HB  ARG A 184      36.426 -33.418 -32.009  1.00 25.500          H  
ATOM   2760 2HB  ARG A 184      36.123 -31.760 -32.364  1.00 25.500          H  
ATOM   2761 1HG  ARG A 184      35.866 -32.818 -34.430  1.00 25.500          H  
ATOM   2762 2HG  ARG A 184      37.527 -32.195 -34.517  1.00 25.500          H  
ATOM   2763 1HD  ARG A 184      38.441 -34.288 -34.212  1.00 25.500          H  
ATOM   2764 2HD  ARG A 184      36.925 -34.984 -33.668  1.00 25.500          H  
ATOM   2765  HE  ARG A 184      36.641 -33.934 -36.277  1.00 25.500          H  
ATOM   2766 1HH1 ARG A 184      38.140 -36.695 -34.571  1.00 25.500          H  
ATOM   2767 2HH1 ARG A 184      38.045 -37.714 -36.007  1.00 25.500          H  
ATOM   2768 1HH2 ARG A 184      36.559 -35.294 -38.065  1.00 25.500          H  
ATOM   2769 2HH2 ARG A 184      37.161 -36.932 -37.967  1.00 25.500          H  
ATOM   2770  N   ALA A 185      37.613 -30.029 -30.907  1.00 14.300          N  
ATOM   2771  CA  ALA A 185      37.189 -29.185 -29.799  1.00 13.910          C  
ATOM   2772  C   ALA A 185      35.893 -29.767 -29.252  1.00 13.320          C  
ATOM   2773  O   ALA A 185      35.016 -30.148 -30.040  1.00 13.250          O  
ATOM   2774  CB  ALA A 185      36.988 -27.750 -30.245  1.00 19.630          C  
ATOM   2775  H   ALA A 185      37.692 -29.663 -31.845  1.00 17.160          H  
ATOM   2776  HA  ALA A 185      37.946 -29.224 -29.015  1.00 16.690          H  
ATOM   2777 1HB  ALA A 185      36.663 -27.151 -29.393  1.00 23.560          H  
ATOM   2778 2HB  ALA A 185      37.925 -27.352 -30.633  1.00 23.560          H  
ATOM   2779 3HB  ALA A 185      36.227 -27.714 -31.023  1.00 23.560          H  
ATOM   2780  N   CYS A 186      35.761 -29.773 -27.927  1.00 13.070          N  
ATOM   2781  CA  CYS A 186      34.589 -30.308 -27.252  1.00 12.690          C  
ATOM   2782  C   CYS A 186      33.384 -29.416 -27.359  1.00 12.520          C  
ATOM   2783  O   CYS A 186      33.509 -28.192 -27.450  1.00 12.620          O  
ATOM   2784  CB  CYS A 186      34.854 -30.420 -25.755  1.00 17.920          C  
ATOM   2785  SG  CYS A 186      34.912 -28.780 -24.933  1.00 17.920          S  
ATOM   2786  H   CYS A 186      36.530 -29.434 -27.370  1.00 15.680          H  
ATOM   2787  HA  CYS A 186      34.357 -31.282 -27.673  1.00 15.230          H  
ATOM   2788 1HB  CYS A 186      34.056 -31.005 -25.290  1.00 21.500          H  
ATOM   2789 2HB  CYS A 186      35.796 -30.932 -25.573  1.00 21.500          H  
ATOM   2790  HG  CYS A 186      33.983 -28.194 -25.731  1.00 21.500          H  
ATOM   2791  N   CYS A 187      32.205 -29.998 -27.189  1.00 12.430          N  
ATOM   2792  CA  CYS A 187      31.043 -29.159 -27.077  1.00 12.430          C  
ATOM   2793  C   CYS A 187      31.156 -28.658 -25.665  1.00 12.620          C  
ATOM   2794  O   CYS A 187      31.024 -29.439 -24.724  1.00 12.570          O  
ATOM   2795  CB  CYS A 187      29.752 -29.962 -27.272  1.00 17.400          C  
ATOM   2796  SG  CYS A 187      28.230 -29.004 -27.133  1.00 17.400          S  
ATOM   2797  H   CYS A 187      32.127 -31.001 -27.107  1.00 14.920          H  
ATOM   2798  HA  CYS A 187      31.094 -28.329 -27.782  1.00 14.920          H  
ATOM   2799 1HB  CYS A 187      29.763 -30.415 -28.255  1.00 20.880          H  
ATOM   2800 2HB  CYS A 187      29.710 -30.770 -26.546  1.00 20.880          H  
ATOM   2801  HG  CYS A 187      28.423 -28.607 -25.865  1.00 20.880          H  
ATOM   2802  N   HIS A 188      31.446 -27.384 -25.505  1.00 13.060          N  
ATOM   2803  CA  HIS A 188      31.672 -26.892 -24.173  1.00 13.540          C  
ATOM   2804  C   HIS A 188      30.334 -26.754 -23.448  1.00 13.960          C  
ATOM   2805  O   HIS A 188      29.340 -26.402 -24.085  1.00 14.080          O  
ATOM   2806  CB  HIS A 188      32.444 -25.566 -24.190  1.00 18.760          C  
ATOM   2807  CG  HIS A 188      32.989 -25.211 -22.829  1.00 18.760          C  
ATOM   2808  ND1 HIS A 188      32.244 -24.574 -21.846  1.00 18.760          N  
ATOM   2809  CD2 HIS A 188      34.194 -25.483 -22.276  1.00 18.760          C  
ATOM   2810  CE1 HIS A 188      32.970 -24.462 -20.759  1.00 18.760          C  
ATOM   2811  NE2 HIS A 188      34.165 -25.024 -20.979  1.00 18.760          N  
ATOM   2812  H   HIS A 188      31.550 -26.786 -26.316  1.00 15.670          H  
ATOM   2813  HA  HIS A 188      32.309 -27.597 -23.663  1.00 16.250          H  
ATOM   2814 1HB  HIS A 188      33.277 -25.640 -24.892  1.00 22.520          H  
ATOM   2815 2HB  HIS A 188      31.792 -24.763 -24.526  1.00 22.520          H  
ATOM   2816  HD1 HIS A 188      31.217 -24.505 -21.788  1.00 22.520          H  
ATOM   2817  HD2 HIS A 188      35.085 -25.988 -22.658  1.00 22.520          H  
ATOM   2818  HE1 HIS A 188      32.547 -23.986 -19.876  1.00 22.520          H  
ATOM   2819  N   PRO A 189      30.257 -27.086 -22.150  1.00 14.370          N  
ATOM   2820  CA  PRO A 189      29.127 -26.842 -21.271  1.00 14.940          C  
ATOM   2821  C   PRO A 189      28.649 -25.383 -21.264  1.00 15.360          C  
ATOM   2822  O   PRO A 189      29.455 -24.450 -21.249  1.00 15.370          O  
ATOM   2823  CB  PRO A 189      29.737 -27.249 -19.924  1.00 22.410          C  
ATOM   2824  CG  PRO A 189      30.722 -28.312 -20.248  1.00 22.410          C  
ATOM   2825  CD  PRO A 189      31.332 -27.908 -21.527  1.00 22.410          C  
ATOM   2826  HA  PRO A 189      28.303 -27.514 -21.539  1.00 17.930          H  
ATOM   2827 1HB  PRO A 189      30.248 -26.394 -19.483  1.00 26.890          H  
ATOM   2828 2HB  PRO A 189      28.999 -27.559 -19.230  1.00 26.890          H  
ATOM   2829 1HG  PRO A 189      31.462 -28.404 -19.430  1.00 26.890          H  
ATOM   2830 2HG  PRO A 189      30.196 -29.264 -20.319  1.00 26.890          H  
ATOM   2831 1HD  PRO A 189      32.238 -27.352 -21.325  1.00 26.890          H  
ATOM   2832 2HD  PRO A 189      31.515 -28.824 -22.116  1.00 26.890          H  
ATOM   2833  N   GLU A 190      27.326 -25.200 -21.299  1.00 15.810          N  
ATOM   2834  CA  GLU A 190      26.685 -23.885 -21.271  1.00 16.370          C  
ATOM   2835  C   GLU A 190      26.222 -23.512 -19.851  1.00 16.080          C  
ATOM   2836  O   GLU A 190      25.510 -24.288 -19.200  1.00 16.280          O  
ATOM   2837  CB  GLU A 190      25.520 -23.872 -22.266  1.00 22.690          C  
ATOM   2838  CG  GLU A 190      24.804 -22.541 -22.424  1.00 22.690          C  
ATOM   2839  CD  GLU A 190      23.721 -22.594 -23.450  1.00 22.690          C  
ATOM   2840  OE1 GLU A 190      23.512 -23.641 -24.008  1.00 22.690          O  
ATOM   2841  OE2 GLU A 190      23.109 -21.589 -23.694  1.00 22.690          O  
ATOM   2842  H   GLU A 190      26.732 -26.013 -21.347  1.00 18.970          H  
ATOM   2843  HA  GLU A 190      27.414 -23.142 -21.594  1.00 19.640          H  
ATOM   2844 1HB  GLU A 190      25.887 -24.166 -23.248  1.00 27.230          H  
ATOM   2845 2HB  GLU A 190      24.787 -24.609 -21.963  1.00 27.230          H  
ATOM   2846 1HG  GLU A 190      24.357 -22.280 -21.483  1.00 27.230          H  
ATOM   2847 2HG  GLU A 190      25.524 -21.769 -22.689  1.00 27.230          H  
ATOM   2848  N   ASN A 191      26.542 -22.289 -19.398  1.00 15.720          N  
ATOM   2849  CA  ASN A 191      26.132 -21.843 -18.054  1.00 15.650          C  
ATOM   2850  C   ASN A 191      24.629 -21.827 -17.860  1.00 15.540          C  
ATOM   2851  O   ASN A 191      24.116 -22.214 -16.809  1.00 15.550          O  
ATOM   2852  CB  ASN A 191      26.627 -20.431 -17.775  1.00 21.940          C  
ATOM   2853  CG  ASN A 191      28.070 -20.326 -17.485  1.00 21.940          C  
ATOM   2854  OD1 ASN A 191      28.703 -21.264 -17.025  1.00 21.940          O  
ATOM   2855  ND2 ASN A 191      28.628 -19.184 -17.765  1.00 21.940          N  
ATOM   2856  H   ASN A 191      27.127 -21.698 -19.976  1.00 18.860          H  
ATOM   2857  HA  ASN A 191      26.542 -22.528 -17.315  1.00 18.780          H  
ATOM   2858 1HB  ASN A 191      26.397 -19.795 -18.630  1.00 26.330          H  
ATOM   2859 2HB  ASN A 191      26.080 -20.027 -16.923  1.00 26.330          H  
ATOM   2860 1HD2 ASN A 191      29.607 -19.057 -17.598  1.00 26.330          H  
ATOM   2861 2HD2 ASN A 191      28.088 -18.432 -18.147  1.00 26.330          H  
ATOM   2862  N   ASN A 192      23.906 -21.479 -18.904  1.00 15.570          N  
ATOM   2863  CA  ASN A 192      22.466 -21.317 -18.819  1.00 15.650          C  
ATOM   2864  C   ASN A 192      21.717 -22.642 -18.833  1.00 15.220          C  
ATOM   2865  O   ASN A 192      20.515 -22.694 -18.562  1.00 15.530          O  
ATOM   2866  CB  ASN A 192      22.041 -20.435 -19.969  1.00 21.880          C  
ATOM   2867  CG  ASN A 192      22.605 -19.034 -19.818  1.00 21.880          C  
ATOM   2868  OD1 ASN A 192      22.673 -18.477 -18.718  1.00 21.880          O  
ATOM   2869  ND2 ASN A 192      23.047 -18.474 -20.916  1.00 21.880          N  
ATOM   2870  H   ASN A 192      24.384 -21.216 -19.755  1.00 18.680          H  
ATOM   2871  HA  ASN A 192      22.230 -20.818 -17.876  1.00 18.780          H  
ATOM   2872 1HB  ASN A 192      22.387 -20.862 -20.913  1.00 26.250          H  
ATOM   2873 2HB  ASN A 192      20.952 -20.381 -20.010  1.00 26.250          H  
ATOM   2874 1HD2 ASN A 192      23.467 -17.536 -20.908  1.00 26.250          H  
ATOM   2875 2HD2 ASN A 192      22.988 -18.957 -21.790  1.00 26.250          H  
ATOM   2876  N   GLN A 193      22.430 -23.731 -19.108  1.00 14.670          N  
ATOM   2877  CA  GLN A 193      21.836 -25.049 -19.146  1.00 14.430          C  
ATOM   2878  C   GLN A 193      22.243 -25.792 -17.898  1.00 14.540          C  
ATOM   2879  O   GLN A 193      22.008 -26.995 -17.782  1.00 14.570          O  
ATOM   2880  CB  GLN A 193      22.269 -25.792 -20.402  1.00 20.300          C  
ATOM   2881  CG  GLN A 193      21.818 -25.122 -21.675  1.00 20.300          C  
ATOM   2882  CD  GLN A 193      20.305 -25.090 -21.832  1.00 20.300          C  
ATOM   2883  OE1 GLN A 193      19.639 -26.127 -21.654  1.00 20.300          O  
ATOM   2884  NE2 GLN A 193      19.761 -23.939 -22.170  1.00 20.300          N  
ATOM   2885  H   GLN A 193      23.440 -23.676 -19.260  1.00 17.600          H  
ATOM   2886  HA  GLN A 193      20.751 -24.956 -19.141  1.00 17.320          H  
ATOM   2887 1HB  GLN A 193      23.357 -25.853 -20.422  1.00 24.360          H  
ATOM   2888 2HB  GLN A 193      21.880 -26.808 -20.386  1.00 24.360          H  
ATOM   2889 1HG  GLN A 193      22.155 -24.093 -21.646  1.00 24.360          H  
ATOM   2890 2HG  GLN A 193      22.258 -25.623 -22.532  1.00 24.360          H  
ATOM   2891 1HE2 GLN A 193      18.761 -23.861 -22.295  1.00 24.360          H  
ATOM   2892 2HE2 GLN A 193      20.345 -23.136 -22.308  1.00 24.360          H  
ATOM   2893  N   ARG A 194      22.900 -25.055 -16.990  1.00 14.770          N  
ATOM   2894  CA  ARG A 194      23.434 -25.530 -15.731  1.00 15.020          C  
ATOM   2895  C   ARG A 194      24.445 -26.650 -15.926  1.00 15.240          C  
ATOM   2896  O   ARG A 194      24.561 -27.534 -15.089  1.00 15.560          O  
ATOM   2897  CB  ARG A 194      22.300 -25.999 -14.820  1.00 20.930          C  
ATOM   2898  CG  ARG A 194      21.587 -24.888 -14.053  1.00 20.930          C  
ATOM   2899  CD  ARG A 194      20.783 -23.991 -14.959  1.00 20.930          C  
ATOM   2900  NE  ARG A 194      19.968 -23.083 -14.199  1.00 20.930          N  
ATOM   2901  CZ  ARG A 194      19.206 -22.081 -14.698  1.00 20.930          C  
ATOM   2902  NH1 ARG A 194      19.117 -21.795 -15.983  1.00 20.930          N  
ATOM   2903  NH2 ARG A 194      18.504 -21.333 -13.880  1.00 20.930          N  
ATOM   2904  H   ARG A 194      23.059 -24.063 -17.176  1.00 17.720          H  
ATOM   2905  HA  ARG A 194      23.938 -24.692 -15.246  1.00 18.020          H  
ATOM   2906 1HB  ARG A 194      21.549 -26.536 -15.388  1.00 25.110          H  
ATOM   2907 2HB  ARG A 194      22.692 -26.692 -14.076  1.00 25.110          H  
ATOM   2908 1HG  ARG A 194      20.910 -25.329 -13.322  1.00 25.110          H  
ATOM   2909 2HG  ARG A 194      22.327 -24.273 -13.540  1.00 25.110          H  
ATOM   2910 1HD  ARG A 194      21.452 -23.387 -15.567  1.00 25.110          H  
ATOM   2911 2HD  ARG A 194      20.136 -24.588 -15.604  1.00 25.110          H  
ATOM   2912  HE  ARG A 194      19.956 -23.211 -13.196  1.00 25.110          H  
ATOM   2913 1HH1 ARG A 194      19.629 -22.296 -16.726  1.00 25.110          H  
ATOM   2914 2HH1 ARG A 194      18.493 -21.019 -16.246  1.00 25.110          H  
ATOM   2915 1HH2 ARG A 194      18.524 -21.488 -12.887  1.00 25.110          H  
ATOM   2916 2HH2 ARG A 194      17.937 -20.580 -14.295  1.00 25.110          H  
ATOM   2917  N   ARG A 195      25.246 -26.586 -16.997  1.00 15.240          N  
ATOM   2918  CA  ARG A 195      26.216 -27.646 -17.282  1.00 15.630          C  
ATOM   2919  C   ARG A 195      27.582 -27.395 -16.660  1.00 15.840          C  
ATOM   2920  O   ARG A 195      28.530 -28.146 -16.876  1.00 16.210          O  
ATOM   2921  CB  ARG A 195      26.306 -27.853 -18.785  1.00 21.730          C  
ATOM   2922  CG  ARG A 195      25.030 -28.376 -19.436  1.00 21.730          C  
ATOM   2923  CD  ARG A 195      24.895 -29.845 -19.241  1.00 21.730          C  
ATOM   2924  NE  ARG A 195      23.603 -30.361 -19.705  1.00 21.730          N  
ATOM   2925  CZ  ARG A 195      23.247 -31.660 -19.686  1.00 21.730          C  
ATOM   2926  NH1 ARG A 195      24.072 -32.588 -19.273  1.00 21.730          N  
ATOM   2927  NH2 ARG A 195      22.056 -32.031 -20.080  1.00 21.730          N  
ATOM   2928  H   ARG A 195      25.181 -25.802 -17.659  1.00 18.290          H  
ATOM   2929  HA  ARG A 195      25.839 -28.565 -16.845  1.00 18.760          H  
ATOM   2930 1HB  ARG A 195      26.577 -26.921 -19.260  1.00 26.070          H  
ATOM   2931 2HB  ARG A 195      27.070 -28.592 -19.001  1.00 26.070          H  
ATOM   2932 1HG  ARG A 195      24.170 -27.905 -18.970  1.00 26.070          H  
ATOM   2933 2HG  ARG A 195      25.032 -28.155 -20.497  1.00 26.070          H  
ATOM   2934 1HD  ARG A 195      25.680 -30.347 -19.789  1.00 26.070          H  
ATOM   2935 2HD  ARG A 195      25.008 -30.092 -18.209  1.00 26.070          H  
ATOM   2936  HE  ARG A 195      22.900 -29.695 -20.011  1.00 26.070          H  
ATOM   2937 1HH1 ARG A 195      25.031 -32.359 -18.961  1.00 26.070          H  
ATOM   2938 2HH1 ARG A 195      23.767 -33.551 -19.297  1.00 26.070          H  
ATOM   2939 1HH2 ARG A 195      21.381 -31.364 -20.471  1.00 26.070          H  
ATOM   2940 2HH2 ARG A 195      21.802 -33.004 -20.035  1.00 26.070          H  
ATOM   2941  N   LEU A 196      27.656 -26.325 -15.884  1.00 15.750          N  
ATOM   2942  CA  LEU A 196      28.834 -25.902 -15.140  1.00 16.120          C  
ATOM   2943  C   LEU A 196      28.540 -26.107 -13.666  1.00 16.250          C  
ATOM   2944  O   LEU A 196      28.946 -25.327 -12.806  1.00 16.770          O  
ATOM   2945  CB  LEU A 196      29.220 -24.440 -15.405  1.00 22.420          C  
ATOM   2946  CG  LEU A 196      30.051 -24.110 -16.697  1.00 22.420          C  
ATOM   2947  CD1 LEU A 196      31.314 -24.948 -16.761  1.00 22.420          C  
ATOM   2948  CD2 LEU A 196      29.201 -24.299 -17.927  1.00 22.420          C  
ATOM   2949  H   LEU A 196      26.815 -25.769 -15.814  1.00 18.900          H  
ATOM   2950  HA  LEU A 196      29.654 -26.561 -15.388  1.00 19.340          H  
ATOM   2951 1HB  LEU A 196      28.309 -23.842 -15.443  1.00 26.900          H  
ATOM   2952 2HB  LEU A 196      29.819 -24.093 -14.564  1.00 26.900          H  
ATOM   2953  HG  LEU A 196      30.369 -23.072 -16.639  1.00 26.900          H  
ATOM   2954 1HD1 LEU A 196      31.888 -24.664 -17.634  1.00 26.900          H  
ATOM   2955 2HD1 LEU A 196      31.897 -24.756 -15.866  1.00 26.900          H  
ATOM   2956 3HD1 LEU A 196      31.096 -26.004 -16.834  1.00 26.900          H  
ATOM   2957 1HD2 LEU A 196      29.779 -24.023 -18.804  1.00 26.900          H  
ATOM   2958 2HD2 LEU A 196      28.882 -25.309 -18.015  1.00 26.900          H  
ATOM   2959 3HD2 LEU A 196      28.354 -23.677 -17.859  1.00 26.900          H  
ATOM   2960  N   CYS A 197      27.765 -27.143 -13.401  1.00 15.920          N  
ATOM   2961  CA  CYS A 197      27.327 -27.533 -12.082  1.00 16.160          C  
ATOM   2962  C   CYS A 197      26.991 -29.013 -12.065  1.00 16.280          C  
ATOM   2963  O   CYS A 197      26.332 -29.515 -12.977  1.00 16.440          O  
ATOM   2964  CB  CYS A 197      26.105 -26.732 -11.652  1.00 22.530          C  
ATOM   2965  SG  CYS A 197      25.533 -27.104  -9.970  1.00 22.530          S  
ATOM   2966  H   CYS A 197      27.497 -27.730 -14.182  1.00 19.100          H  
ATOM   2967  HA  CYS A 197      28.134 -27.351 -11.376  1.00 19.390          H  
ATOM   2968 1HB  CYS A 197      26.331 -25.665 -11.706  1.00 27.030          H  
ATOM   2969 2HB  CYS A 197      25.279 -26.930 -12.345  1.00 27.030          H  
ATOM   2970  HG  CYS A 197      24.429 -26.368 -10.066  1.00 27.030          H  
ATOM   2971  N   LYS A 198      27.326 -29.673 -10.963  1.00 16.330          N  
ATOM   2972  CA  LYS A 198      27.069 -31.095 -10.725  1.00 16.560          C  
ATOM   2973  C   LYS A 198      25.611 -31.544 -10.937  1.00 16.120          C  
ATOM   2974  O   LYS A 198      25.346 -32.745 -10.990  1.00 16.180          O  
ATOM   2975  CB  LYS A 198      27.477 -31.473  -9.300  1.00 23.090          C  
ATOM   2976  CG  LYS A 198      26.600 -30.855  -8.185  1.00 23.090          C  
ATOM   2977  CD  LYS A 198      27.145 -31.178  -6.774  1.00 23.090          C  
ATOM   2978  CE  LYS A 198      26.946 -32.664  -6.426  1.00 23.090          C  
ATOM   2979  NZ  LYS A 198      27.283 -32.976  -5.017  1.00 23.090          N  
ATOM   2980  H   LYS A 198      27.916 -29.173 -10.302  1.00 19.600          H  
ATOM   2981  HA  LYS A 198      27.691 -31.661 -11.423  1.00 19.870          H  
ATOM   2982 1HB  LYS A 198      27.458 -32.554  -9.207  1.00 27.710          H  
ATOM   2983 2HB  LYS A 198      28.507 -31.145  -9.121  1.00 27.710          H  
ATOM   2984 1HG  LYS A 198      26.573 -29.773  -8.310  1.00 27.710          H  
ATOM   2985 2HG  LYS A 198      25.581 -31.234  -8.261  1.00 27.710          H  
ATOM   2986 1HD  LYS A 198      28.218 -30.948  -6.732  1.00 27.710          H  
ATOM   2987 2HD  LYS A 198      26.632 -30.568  -6.029  1.00 27.710          H  
ATOM   2988 1HE  LYS A 198      25.908 -32.936  -6.609  1.00 27.710          H  
ATOM   2989 2HE  LYS A 198      27.593 -33.268  -7.061  1.00 27.710          H  
ATOM   2990 1HZ  LYS A 198      27.142 -33.958  -4.861  1.00 27.710          H  
ATOM   2991 2HZ  LYS A 198      28.278 -32.747  -4.829  1.00 27.710          H  
ATOM   2992 3HZ  LYS A 198      26.684 -32.446  -4.378  1.00 27.710          H  
ATOM   2993  N   SER A 199      24.665 -30.601 -11.012  1.00 15.830          N  
ATOM   2994  CA  SER A 199      23.252 -30.906 -11.226  1.00 15.540          C  
ATOM   2995  C   SER A 199      22.964 -31.423 -12.656  1.00 15.390          C  
ATOM   2996  O   SER A 199      21.876 -31.958 -12.926  1.00 15.490          O  
ATOM   2997  CB  SER A 199      22.399 -29.682 -10.930  1.00 21.870          C  
ATOM   2998  OG  SER A 199      22.624 -28.658 -11.859  1.00 21.870          O  
ATOM   2999  H   SER A 199      24.940 -29.630 -10.943  1.00 19.000          H  
ATOM   3000  HA  SER A 199      22.981 -31.690 -10.525  1.00 18.650          H  
ATOM   3001 1HB  SER A 199      21.351 -29.964 -10.948  1.00 26.250          H  
ATOM   3002 2HB  SER A 199      22.622 -29.323  -9.926  1.00 26.250          H  
ATOM   3003  HG  SER A 199      21.974 -27.979 -11.664  1.00 26.250          H  
ATOM   3004  N   ARG A 200      23.933 -31.266 -13.573  1.00 15.290          N  
ATOM   3005  CA  ARG A 200      23.818 -31.739 -14.959  1.00 15.300          C  
ATOM   3006  C   ARG A 200      25.148 -32.354 -15.442  1.00 15.060          C  
ATOM   3007  O   ARG A 200      26.217 -31.806 -15.208  1.00 15.110          O  
ATOM   3008  CB  ARG A 200      23.444 -30.615 -15.898  1.00 21.420          C  
ATOM   3009  CG  ARG A 200      22.094 -29.948 -15.730  1.00 21.420          C  
ATOM   3010  CD  ARG A 200      20.980 -30.830 -16.141  1.00 21.420          C  
ATOM   3011  NE  ARG A 200      19.702 -30.147 -16.095  1.00 21.420          N  
ATOM   3012  CZ  ARG A 200      18.921 -30.004 -15.007  1.00 21.420          C  
ATOM   3013  NH1 ARG A 200      19.288 -30.496 -13.838  1.00 21.420          N  
ATOM   3014  NH2 ARG A 200      17.764 -29.357 -15.134  1.00 21.420          N  
ATOM   3015  H   ARG A 200      24.794 -30.785 -13.285  1.00 18.350          H  
ATOM   3016  HA  ARG A 200      23.057 -32.514 -14.998  1.00 18.360          H  
ATOM   3017 1HB  ARG A 200      24.195 -29.850 -15.840  1.00 25.700          H  
ATOM   3018 2HB  ARG A 200      23.455 -31.005 -16.888  1.00 25.700          H  
ATOM   3019 1HG  ARG A 200      21.960 -29.649 -14.695  1.00 25.700          H  
ATOM   3020 2HG  ARG A 200      22.069 -29.062 -16.356  1.00 25.700          H  
ATOM   3021 1HD  ARG A 200      21.148 -31.154 -17.167  1.00 25.700          H  
ATOM   3022 2HD  ARG A 200      20.926 -31.701 -15.495  1.00 25.700          H  
ATOM   3023  HE  ARG A 200      19.367 -29.745 -16.962  1.00 25.700          H  
ATOM   3024 1HH1 ARG A 200      20.185 -31.003 -13.713  1.00 25.700          H  
ATOM   3025 2HH1 ARG A 200      18.688 -30.385 -13.034  1.00 25.700          H  
ATOM   3026 1HH2 ARG A 200      17.492 -28.984 -16.030  1.00 25.700          H  
ATOM   3027 2HH2 ARG A 200      17.125 -29.231 -14.331  1.00 25.700          H  
ATOM   3028  N   ASP A 201      25.079 -33.444 -16.205  1.00 14.950          N  
ATOM   3029  CA  ASP A 201      26.291 -34.104 -16.694  1.00 14.920          C  
ATOM   3030  C   ASP A 201      27.215 -33.178 -17.522  1.00 14.920          C  
ATOM   3031  O   ASP A 201      26.718 -32.377 -18.325  1.00 14.770          O  
ATOM   3032  CB  ASP A 201      25.919 -35.302 -17.567  1.00 20.900          C  
ATOM   3033  CG  ASP A 201      25.299 -36.459 -16.809  1.00 20.900          C  
ATOM   3034  OD1 ASP A 201      25.322 -36.462 -15.602  1.00 20.900          O  
ATOM   3035  OD2 ASP A 201      24.795 -37.337 -17.458  1.00 20.900          O  
ATOM   3036  H   ASP A 201      24.176 -33.865 -16.387  1.00 17.940          H  
ATOM   3037  HA  ASP A 201      26.805 -34.469 -15.808  1.00 17.900          H  
ATOM   3038 1HB  ASP A 201      25.218 -34.988 -18.332  1.00 25.080          H  
ATOM   3039 2HB  ASP A 201      26.806 -35.663 -18.090  1.00 25.080          H  
ATOM   3040  N   PRO A 202      28.560 -33.313 -17.385  1.00 15.250          N  
ATOM   3041  CA  PRO A 202      29.617 -32.575 -18.075  1.00 15.450          C  
ATOM   3042  C   PRO A 202      29.734 -32.926 -19.556  1.00 15.390          C  
ATOM   3043  O   PRO A 202      29.282 -33.985 -19.996  1.00 15.500          O  
ATOM   3044  CB  PRO A 202      30.879 -32.988 -17.312  1.00 23.170          C  
ATOM   3045  CG  PRO A 202      30.566 -34.352 -16.763  1.00 23.170          C  
ATOM   3046  CD  PRO A 202      29.097 -34.322 -16.426  1.00 23.170          C  
ATOM   3047  HA  PRO A 202      29.427 -31.494 -17.951  1.00 18.540          H  
ATOM   3048 1HB  PRO A 202      31.748 -33.015 -18.003  1.00 27.810          H  
ATOM   3049 2HB  PRO A 202      31.112 -32.252 -16.528  1.00 27.810          H  
ATOM   3050 1HG  PRO A 202      30.811 -35.123 -17.517  1.00 27.810          H  
ATOM   3051 2HG  PRO A 202      31.198 -34.573 -15.881  1.00 27.810          H  
ATOM   3052 1HD  PRO A 202      28.691 -35.328 -16.606  1.00 27.810          H  
ATOM   3053 2HD  PRO A 202      28.964 -33.989 -15.380  1.00 27.810          H  
ATOM   3054  N   GLY A 203      30.373 -32.037 -20.320  1.00 15.380          N  
ATOM   3055  CA  GLY A 203      30.618 -32.176 -21.769  1.00 15.490          C  
ATOM   3056  C   GLY A 203      31.637 -33.257 -22.164  1.00 15.540          C  
ATOM   3057  O   GLY A 203      32.613 -32.991 -22.877  1.00 15.720          O  
ATOM   3058  H   GLY A 203      30.732 -31.216 -19.851  1.00 18.460          H  
ATOM   3059 1HA  GLY A 203      29.671 -32.400 -22.256  1.00 18.590          H  
ATOM   3060 2HA  GLY A 203      30.945 -31.216 -22.171  1.00 18.590          H  
ATOM   3061  N   ASP A 204      31.380 -34.488 -21.744  1.00 15.540          N  
ATOM   3062  CA  ASP A 204      32.272 -35.612 -22.014  1.00 15.750          C  
ATOM   3063  C   ASP A 204      31.927 -36.339 -23.305  1.00 15.640          C  
ATOM   3064  O   ASP A 204      32.593 -37.314 -23.666  1.00 15.900          O  
ATOM   3065  CB  ASP A 204      32.256 -36.607 -20.859  1.00 21.970          C  
ATOM   3066  CG  ASP A 204      32.899 -36.080 -19.582  1.00 21.970          C  
ATOM   3067  OD1 ASP A 204      33.714 -35.191 -19.637  1.00 21.970          O  
ATOM   3068  OD2 ASP A 204      32.565 -36.594 -18.548  1.00 21.970          O  
ATOM   3069  H   ASP A 204      30.545 -34.617 -21.168  1.00 18.650          H  
ATOM   3070  HA  ASP A 204      33.277 -35.228 -22.093  1.00 18.900          H  
ATOM   3071 1HB  ASP A 204      31.220 -36.869 -20.633  1.00 26.360          H  
ATOM   3072 2HB  ASP A 204      32.766 -37.522 -21.156  1.00 26.360          H  
ATOM   3073  N   THR A 205      30.916 -35.826 -24.008  1.00 15.400          N  
ATOM   3074  CA  THR A 205      30.373 -36.395 -25.239  1.00 15.420          C  
ATOM   3075  C   THR A 205      31.446 -36.641 -26.288  1.00 15.520          C  
ATOM   3076  O   THR A 205      32.081 -35.713 -26.795  1.00 15.460          O  
ATOM   3077  CB  THR A 205      29.303 -35.424 -25.791  1.00 21.580          C  
ATOM   3078  OG1 THR A 205      28.274 -35.247 -24.799  1.00 21.580          O  
ATOM   3079  CG2 THR A 205      28.677 -35.930 -27.079  1.00 21.580          C  
ATOM   3080  H   THR A 205      30.491 -34.997 -23.631  1.00 18.480          H  
ATOM   3081  HA  THR A 205      29.901 -37.348 -24.999  1.00 18.500          H  
ATOM   3082  HB  THR A 205      29.770 -34.457 -25.988  1.00 25.900          H  
ATOM   3083  HG1 THR A 205      28.659 -34.873 -24.003  1.00 25.900          H  
ATOM   3084 1HG2 THR A 205      27.941 -35.209 -27.412  1.00 25.900          H  
ATOM   3085 2HG2 THR A 205      29.434 -36.042 -27.849  1.00 25.900          H  
ATOM   3086 3HG2 THR A 205      28.193 -36.888 -26.907  1.00 25.900          H  
ATOM   3087  N   GLU A 206      31.571 -37.901 -26.691  1.00 15.820          N  
ATOM   3088  CA  GLU A 206      32.608 -38.329 -27.622  1.00 16.130          C  
ATOM   3089  C   GLU A 206      32.591 -37.663 -28.973  1.00 15.990          C  
ATOM   3090  O   GLU A 206      33.636 -37.405 -29.543  1.00 16.040          O  
ATOM   3091  CB  GLU A 206      32.572 -39.840 -27.786  1.00 22.460          C  
ATOM   3092  CG  GLU A 206      33.679 -40.396 -28.663  1.00 22.460          C  
ATOM   3093  CD  GLU A 206      33.755 -41.874 -28.584  1.00 22.460          C  
ATOM   3094  OE1 GLU A 206      33.025 -42.438 -27.798  1.00 22.460          O  
ATOM   3095  OE2 GLU A 206      34.542 -42.458 -29.284  1.00 22.460          O  
ATOM   3096  H   GLU A 206      30.973 -38.597 -26.268  1.00 18.980          H  
ATOM   3097  HA  GLU A 206      33.561 -38.078 -27.176  1.00 19.360          H  
ATOM   3098 1HB  GLU A 206      32.638 -40.308 -26.810  1.00 26.950          H  
ATOM   3099 2HB  GLU A 206      31.620 -40.135 -28.226  1.00 26.950          H  
ATOM   3100 1HG  GLU A 206      33.496 -40.111 -29.700  1.00 26.950          H  
ATOM   3101 2HG  GLU A 206      34.634 -39.960 -28.358  1.00 26.950          H  
ATOM   3102  N   GLY A 207      31.418 -37.406 -29.514  1.00 15.930          N  
ATOM   3103  CA  GLY A 207      31.341 -36.809 -30.834  1.00 15.990          C  
ATOM   3104  C   GLY A 207      31.312 -35.290 -30.787  1.00 16.220          C  
ATOM   3105  O   GLY A 207      31.139 -34.644 -31.827  1.00 16.480          O  
ATOM   3106  H   GLY A 207      30.574 -37.631 -29.007  1.00 19.120          H  
ATOM   3107 1HA  GLY A 207      32.195 -37.139 -31.426  1.00 19.190          H  
ATOM   3108 2HA  GLY A 207      30.449 -37.171 -31.340  1.00 19.190          H  
ATOM   3109  N   SER A 208      31.457 -34.704 -29.596  1.00 16.250          N  
ATOM   3110  CA  SER A 208      31.367 -33.263 -29.451  1.00 16.620          C  
ATOM   3111  C   SER A 208      30.123 -32.714 -30.125  1.00 16.530          C  
ATOM   3112  O   SER A 208      29.036 -33.303 -30.074  1.00 16.760          O  
ATOM   3113  CB  SER A 208      32.590 -32.581 -30.034  1.00 23.120          C  
ATOM   3114  OG  SER A 208      32.556 -31.212 -29.744  1.00 23.120          O  
ATOM   3115  H   SER A 208      31.664 -35.265 -28.763  1.00 19.500          H  
ATOM   3116  HA  SER A 208      31.314 -33.034 -28.386  1.00 19.940          H  
ATOM   3117 1HB  SER A 208      33.483 -33.019 -29.619  1.00 27.740          H  
ATOM   3118 2HB  SER A 208      32.631 -32.726 -31.107  1.00 27.740          H  
ATOM   3119  HG  SER A 208      33.462 -30.856 -29.949  1.00 27.740          H  
ATOM   3120  N   GLY A 209      30.301 -31.626 -30.860  1.00 16.340          N  
ATOM   3121  CA  GLY A 209      29.217 -30.984 -31.594  1.00 16.370          C  
ATOM   3122  C   GLY A 209      28.807 -31.788 -32.837  1.00 16.330          C  
ATOM   3123  O   GLY A 209      27.871 -31.415 -33.542  1.00 16.260          O  
ATOM   3124  H   GLY A 209      31.225 -31.200 -30.849  1.00 19.610          H  
ATOM   3125 1HA  GLY A 209      28.358 -30.858 -30.938  1.00 19.640          H  
ATOM   3126 2HA  GLY A 209      29.532 -29.986 -31.895  1.00 19.640          H  
ATOM   3127  N   GLY A 210      29.522 -32.886 -33.106  1.00 16.540          N  
ATOM   3128  CA  GLY A 210      29.284 -33.785 -34.223  1.00 16.690          C  
ATOM   3129  C   GLY A 210      28.318 -34.913 -33.846  1.00 17.020          C  
ATOM   3130  O   GLY A 210      28.074 -35.821 -34.644  1.00 17.320          O  
ATOM   3131  H   GLY A 210      30.279 -33.149 -32.478  1.00 19.850          H  
ATOM   3132 1HA  GLY A 210      28.885 -33.224 -35.066  1.00 20.030          H  
ATOM   3133 2HA  GLY A 210      30.234 -34.216 -34.539  1.00 20.030          H  
ATOM   3134  N   THR A 211      27.766 -34.857 -32.634  1.00 17.120          N  
ATOM   3135  CA  THR A 211      26.841 -35.877 -32.144  1.00 17.600          C  
ATOM   3136  C   THR A 211      25.701 -36.058 -33.136  1.00 17.830          C  
ATOM   3137  O   THR A 211      25.050 -35.093 -33.540  1.00 17.960          O  
ATOM   3138  CB  THR A 211      26.261 -35.457 -30.763  1.00 24.450          C  
ATOM   3139  OG1 THR A 211      27.334 -35.314 -29.833  1.00 24.450          O  
ATOM   3140  CG2 THR A 211      25.265 -36.470 -30.200  1.00 24.450          C  
ATOM   3141  H   THR A 211      28.046 -34.098 -32.013  1.00 20.540          H  
ATOM   3142  HA  THR A 211      27.375 -36.821 -32.042  1.00 21.120          H  
ATOM   3143  HB  THR A 211      25.751 -34.507 -30.879  1.00 29.340          H  
ATOM   3144  HG1 THR A 211      27.890 -34.545 -30.070  1.00 29.340          H  
ATOM   3145 1HG2 THR A 211      24.890 -36.117 -29.240  1.00 29.340          H  
ATOM   3146 2HG2 THR A 211      24.423 -36.598 -30.877  1.00 29.340          H  
ATOM   3147 3HG2 THR A 211      25.767 -37.421 -30.060  1.00 29.340          H  
ATOM   3148  N   LYS A 212      25.442 -37.310 -33.507  1.00 18.020          N  
ATOM   3149  CA  LYS A 212      24.383 -37.629 -34.457  1.00 18.380          C  
ATOM   3150  C   LYS A 212      23.028 -37.235 -33.895  1.00 18.300          C  
ATOM   3151  O   LYS A 212      22.795 -37.348 -32.694  1.00 18.330          O  
ATOM   3152  CB  LYS A 212      24.391 -39.123 -34.811  1.00 25.590          C  
ATOM   3153  CG  LYS A 212      25.607 -39.589 -35.590  1.00 25.590          C  
ATOM   3154  CD  LYS A 212      25.523 -41.087 -35.891  1.00 25.590          C  
ATOM   3155  CE  LYS A 212      26.748 -41.576 -36.667  1.00 25.590          C  
ATOM   3156  NZ  LYS A 212      26.688 -43.043 -36.939  1.00 25.590          N  
ATOM   3157  H   LYS A 212      26.029 -38.043 -33.137  1.00 21.620          H  
ATOM   3158  HA  LYS A 212      24.551 -37.050 -35.368  1.00 22.060          H  
ATOM   3159 1HB  LYS A 212      24.343 -39.721 -33.921  1.00 30.710          H  
ATOM   3160 2HB  LYS A 212      23.508 -39.357 -35.404  1.00 30.710          H  
ATOM   3161 1HG  LYS A 212      25.670 -39.034 -36.529  1.00 30.710          H  
ATOM   3162 2HG  LYS A 212      26.507 -39.386 -35.013  1.00 30.710          H  
ATOM   3163 1HD  LYS A 212      25.455 -41.642 -34.953  1.00 30.710          H  
ATOM   3164 2HD  LYS A 212      24.629 -41.293 -36.480  1.00 30.710          H  
ATOM   3165 1HE  LYS A 212      26.805 -41.044 -37.615  1.00 30.710          H  
ATOM   3166 2HE  LYS A 212      27.646 -41.362 -36.087  1.00 30.710          H  
ATOM   3167 1HZ  LYS A 212      27.513 -43.324 -37.451  1.00 30.710          H  
ATOM   3168 2HZ  LYS A 212      26.648 -43.549 -36.065  1.00 30.710          H  
ATOM   3169 3HZ  LYS A 212      25.866 -43.254 -37.487  1.00 30.710          H  
ATOM   3170  N   SER A 213      22.112 -36.816 -34.767  1.00 18.340          N  
ATOM   3171  CA  SER A 213      20.756 -36.422 -34.374  1.00 18.380          C  
ATOM   3172  C   SER A 213      19.936 -37.569 -33.778  1.00 18.240          C  
ATOM   3173  O   SER A 213      18.919 -37.351 -33.120  1.00 18.190          O  
ATOM   3174  CB  SER A 213      20.033 -35.861 -35.580  1.00 25.720          C  
ATOM   3175  OG  SER A 213      19.841 -36.857 -36.548  1.00 25.720          O  
ATOM   3176  H   SER A 213      22.358 -36.741 -35.746  1.00 22.010          H  
ATOM   3177  HA  SER A 213      20.837 -35.638 -33.619  1.00 22.060          H  
ATOM   3178 1HB  SER A 213      19.070 -35.458 -35.270  1.00 30.860          H  
ATOM   3179 2HB  SER A 213      20.613 -35.043 -36.003  1.00 30.860          H  
ATOM   3180  HG  SER A 213      19.351 -36.439 -37.264  1.00 30.860          H  
ATOM   3181  N   LYS A 214      20.389 -38.791 -34.021  1.00 18.300          N  
ATOM   3182  CA  LYS A 214      19.738 -39.998 -33.546  1.00 18.300          C  
ATOM   3183  C   LYS A 214      20.221 -40.475 -32.175  1.00 18.290          C  
ATOM   3184  O   LYS A 214      19.722 -41.487 -31.675  1.00 18.720          O  
ATOM   3185  CB  LYS A 214      19.949 -41.124 -34.555  1.00 25.620          C  
ATOM   3186  CG  LYS A 214      19.278 -40.892 -35.902  1.00 25.620          C  
ATOM   3187  CD  LYS A 214      19.533 -42.057 -36.856  1.00 25.620          C  
ATOM   3188  CE  LYS A 214      18.859 -41.835 -38.207  1.00 25.620          C  
ATOM   3189  NZ  LYS A 214      19.137 -42.952 -39.160  1.00 25.620          N  
ATOM   3190  H   LYS A 214      21.229 -38.865 -34.568  1.00 21.960          H  
ATOM   3191  HA  LYS A 214      18.671 -39.796 -33.463  1.00 21.960          H  
ATOM   3192 1HB  LYS A 214      21.019 -41.256 -34.726  1.00 30.740          H  
ATOM   3193 2HB  LYS A 214      19.566 -42.057 -34.143  1.00 30.740          H  
ATOM   3194 1HG  LYS A 214      18.205 -40.780 -35.750  1.00 30.740          H  
ATOM   3195 2HG  LYS A 214      19.659 -39.970 -36.344  1.00 30.740          H  
ATOM   3196 1HD  LYS A 214      20.607 -42.170 -37.010  1.00 30.740          H  
ATOM   3197 2HD  LYS A 214      19.148 -42.976 -36.415  1.00 30.740          H  
ATOM   3198 1HE  LYS A 214      17.783 -41.755 -38.061  1.00 30.740          H  
ATOM   3199 2HE  LYS A 214      19.226 -40.903 -38.639  1.00 30.740          H  
ATOM   3200 1HZ  LYS A 214      18.676 -42.768 -40.041  1.00 30.740          H  
ATOM   3201 2HZ  LYS A 214      20.134 -43.027 -39.314  1.00 30.740          H  
ATOM   3202 3HZ  LYS A 214      18.791 -43.820 -38.776  1.00 30.740          H  
ATOM   3203  N   VAL A 215      21.222 -39.810 -31.578  1.00 17.930          N  
ATOM   3204  CA  VAL A 215      21.742 -40.289 -30.300  1.00 18.050          C  
ATOM   3205  C   VAL A 215      21.822 -39.180 -29.250  1.00 18.000          C  
ATOM   3206  O   VAL A 215      21.764 -37.989 -29.567  1.00 18.000          O  
ATOM   3207  CB  VAL A 215      23.147 -40.910 -30.485  1.00 25.220          C  
ATOM   3208  CG1 VAL A 215      23.084 -42.069 -31.484  1.00 25.220          C  
ATOM   3209  CG2 VAL A 215      24.124 -39.853 -30.909  1.00 25.220          C  
ATOM   3210  H   VAL A 215      21.601 -38.957 -32.001  1.00 21.520          H  
ATOM   3211  HA  VAL A 215      21.074 -41.061 -29.920  1.00 21.660          H  
ATOM   3212  HB  VAL A 215      23.474 -41.329 -29.532  1.00 30.270          H  
ATOM   3213 1HG1 VAL A 215      24.069 -42.519 -31.585  1.00 30.270          H  
ATOM   3214 2HG1 VAL A 215      22.374 -42.816 -31.131  1.00 30.270          H  
ATOM   3215 3HG1 VAL A 215      22.763 -41.699 -32.456  1.00 30.270          H  
ATOM   3216 1HG2 VAL A 215      25.114 -40.289 -31.023  1.00 30.270          H  
ATOM   3217 2HG2 VAL A 215      23.807 -39.433 -31.830  1.00 30.270          H  
ATOM   3218 3HG2 VAL A 215      24.158 -39.078 -30.157  1.00 30.270          H  
ATOM   3219  N   SER A 216      21.985 -39.584 -27.995  1.00 18.100          N  
ATOM   3220  CA  SER A 216      22.177 -38.625 -26.929  1.00 18.240          C  
ATOM   3221  C   SER A 216      23.605 -38.094 -26.918  1.00 18.120          C  
ATOM   3222  O   SER A 216      24.518 -38.678 -27.505  1.00 18.570          O  
ATOM   3223  CB  SER A 216      21.836 -39.258 -25.594  1.00 25.480          C  
ATOM   3224  OG  SER A 216      22.743 -40.278 -25.271  1.00 25.480          O  
ATOM   3225  H   SER A 216      22.005 -40.568 -27.771  1.00 21.720          H  
ATOM   3226  HA  SER A 216      21.502 -37.783 -27.094  1.00 21.890          H  
ATOM   3227 1HB  SER A 216      21.851 -38.496 -24.818  1.00 30.580          H  
ATOM   3228 2HB  SER A 216      20.827 -39.666 -25.633  1.00 30.580          H  
ATOM   3229  HG  SER A 216      22.464 -40.623 -24.417  1.00 30.580          H  
ATOM   3230  N   GLY A 217      23.788 -36.998 -26.201  1.00 17.650          N  
ATOM   3231  CA  GLY A 217      25.072 -36.334 -26.006  1.00 17.620          C  
ATOM   3232  C   GLY A 217      24.761 -34.891 -25.671  1.00 16.930          C  
ATOM   3233  O   GLY A 217      23.638 -34.454 -25.915  1.00 16.810          O  
ATOM   3234  H   GLY A 217      22.970 -36.591 -25.776  1.00 21.180          H  
ATOM   3235 1HA  GLY A 217      25.628 -36.804 -25.194  1.00 21.140          H  
ATOM   3236 2HA  GLY A 217      25.672 -36.396 -26.911  1.00 21.140          H  
ATOM   3237  N   LEU A 218      25.743 -34.117 -25.216  1.00 16.610          N  
ATOM   3238  CA  LEU A 218      25.465 -32.734 -24.813  1.00 16.070          C  
ATOM   3239  C   LEU A 218      24.689 -31.884 -25.838  1.00 16.060          C  
ATOM   3240  O   LEU A 218      23.800 -31.130 -25.430  1.00 16.110          O  
ATOM   3241  CB  LEU A 218      26.762 -32.019 -24.356  1.00 22.710          C  
ATOM   3242  CG  LEU A 218      26.635 -30.501 -23.957  1.00 22.710          C  
ATOM   3243  CD1 LEU A 218      25.673 -30.327 -22.795  1.00 22.710          C  
ATOM   3244  CD2 LEU A 218      28.018 -29.970 -23.554  1.00 22.710          C  
ATOM   3245  H   LEU A 218      26.667 -34.521 -25.084  1.00 19.930          H  
ATOM   3246  HA  LEU A 218      24.836 -32.806 -23.924  1.00 19.280          H  
ATOM   3247 1HB  LEU A 218      27.126 -32.542 -23.472  1.00 27.260          H  
ATOM   3248 2HB  LEU A 218      27.524 -32.096 -25.112  1.00 27.260          H  
ATOM   3249  HG  LEU A 218      26.263 -29.930 -24.809  1.00 27.260          H  
ATOM   3250 1HD1 LEU A 218      25.616 -29.274 -22.541  1.00 27.260          H  
ATOM   3251 2HD1 LEU A 218      24.675 -30.679 -23.054  1.00 27.260          H  
ATOM   3252 3HD1 LEU A 218      26.045 -30.894 -21.950  1.00 27.260          H  
ATOM   3253 1HD2 LEU A 218      27.944 -28.920 -23.305  1.00 27.260          H  
ATOM   3254 2HD2 LEU A 218      28.386 -30.514 -22.700  1.00 27.260          H  
ATOM   3255 3HD2 LEU A 218      28.698 -30.090 -24.373  1.00 27.260          H  
ATOM   3256  N   PRO A 219      24.963 -31.928 -27.157  1.00 16.160          N  
ATOM   3257  CA  PRO A 219      24.250 -31.153 -28.154  1.00 16.300          C  
ATOM   3258  C   PRO A 219      22.750 -31.444 -28.189  1.00 16.350          C  
ATOM   3259  O   PRO A 219      21.997 -30.650 -28.749  1.00 16.290          O  
ATOM   3260  CB  PRO A 219      24.930 -31.562 -29.458  1.00 24.450          C  
ATOM   3261  CG  PRO A 219      26.292 -32.002 -29.039  1.00 24.450          C  
ATOM   3262  CD  PRO A 219      26.096 -32.692 -27.724  1.00 24.450          C  
ATOM   3263  HA  PRO A 219      24.420 -30.087 -27.953  1.00 19.560          H  
ATOM   3264 1HB  PRO A 219      24.351 -32.362 -29.950  1.00 29.340          H  
ATOM   3265 2HB  PRO A 219      24.950 -30.708 -30.151  1.00 29.340          H  
ATOM   3266 1HG  PRO A 219      26.716 -32.647 -29.802  1.00 29.340          H  
ATOM   3267 2HG  PRO A 219      26.959 -31.140 -28.958  1.00 29.340          H  
ATOM   3268 1HD  PRO A 219      25.822 -33.734 -27.925  1.00 29.340          H  
ATOM   3269 2HD  PRO A 219      27.005 -32.602 -27.148  1.00 29.340          H  
ATOM   3270  N   ASN A 220      22.312 -32.588 -27.633  1.00 16.590          N  
ATOM   3271  CA  ASN A 220      20.900 -32.905 -27.647  1.00 16.810          C  
ATOM   3272  C   ASN A 220      20.404 -33.175 -26.223  1.00 17.030          C  
ATOM   3273  O   ASN A 220      19.501 -33.991 -26.018  1.00 17.540          O  
ATOM   3274  CB  ASN A 220      20.662 -34.161 -28.488  1.00 23.450          C  
ATOM   3275  CG  ASN A 220      21.034 -34.014 -29.948  1.00 23.450          C  
ATOM   3276  OD1 ASN A 220      20.783 -32.974 -30.574  1.00 23.450          O  
ATOM   3277  ND2 ASN A 220      21.604 -35.055 -30.529  1.00 23.450          N  
ATOM   3278  H   ASN A 220      22.938 -33.230 -27.149  1.00 19.910          H  
ATOM   3279  HA  ASN A 220      20.340 -32.061 -28.049  1.00 20.170          H  
ATOM   3280 1HB  ASN A 220      21.247 -34.985 -28.067  1.00 28.140          H  
ATOM   3281 2HB  ASN A 220      19.613 -34.445 -28.427  1.00 28.140          H  
ATOM   3282 1HD2 ASN A 220      21.851 -35.001 -31.497  1.00 28.140          H  
ATOM   3283 2HD2 ASN A 220      21.764 -35.940 -30.029  1.00 28.140          H  
ATOM   3284  N   GLN A 221      20.930 -32.428 -25.247  1.00 16.780          N  
ATOM   3285  CA  GLN A 221      20.471 -32.534 -23.857  1.00 17.090          C  
ATOM   3286  C   GLN A 221      20.256 -31.154 -23.225  1.00 17.020          C  
ATOM   3287  O   GLN A 221      20.440 -30.957 -22.013  1.00 16.830          O  
ATOM   3288  CB  GLN A 221      21.430 -33.377 -23.017  1.00 23.800          C  
ATOM   3289  CG  GLN A 221      21.545 -34.832 -23.425  1.00 23.800          C  
ATOM   3290  CD  GLN A 221      22.570 -35.580 -22.594  1.00 23.800          C  
ATOM   3291  OE1 GLN A 221      23.629 -35.037 -22.257  1.00 23.800          O  
ATOM   3292  NE2 GLN A 221      22.262 -36.826 -22.247  1.00 23.800          N  
ATOM   3293  H   GLN A 221      21.721 -31.812 -25.476  1.00 20.140          H  
ATOM   3294  HA  GLN A 221      19.508 -33.040 -23.857  1.00 20.510          H  
ATOM   3295 1HB  GLN A 221      22.423 -32.925 -23.021  1.00 28.560          H  
ATOM   3296 2HB  GLN A 221      21.066 -33.401 -22.013  1.00 28.560          H  
ATOM   3297 1HG  GLN A 221      20.576 -35.304 -23.278  1.00 28.560          H  
ATOM   3298 2HG  GLN A 221      21.818 -34.899 -24.455  1.00 28.560          H  
ATOM   3299 1HE2 GLN A 221      22.901 -37.366 -21.689  1.00 28.560          H  
ATOM   3300 2HE2 GLN A 221      21.389 -37.225 -22.531  1.00 28.560          H  
ATOM   3301  N   THR A 222      19.863 -30.201 -24.054  1.00 17.320          N  
ATOM   3302  CA  THR A 222      19.628 -28.830 -23.633  1.00 17.450          C  
ATOM   3303  C   THR A 222      18.227 -28.405 -24.028  1.00 17.540          C  
ATOM   3304  O   THR A 222      17.555 -29.102 -24.795  1.00 17.790          O  
ATOM   3305  CB  THR A 222      20.670 -27.879 -24.256  1.00 24.380          C  
ATOM   3306  OG1 THR A 222      20.531 -27.866 -25.685  1.00 24.380          O  
ATOM   3307  CG2 THR A 222      22.083 -28.337 -23.871  1.00 24.380          C  
ATOM   3308  H   THR A 222      19.724 -30.433 -25.028  1.00 20.780          H  
ATOM   3309  HA  THR A 222      19.705 -28.767 -22.547  1.00 20.940          H  
ATOM   3310  HB  THR A 222      20.503 -26.887 -23.900  1.00 29.250          H  
ATOM   3311  HG1 THR A 222      21.021 -27.119 -26.045  1.00 29.250          H  
ATOM   3312 1HG2 THR A 222      22.813 -27.657 -24.304  1.00 29.250          H  
ATOM   3313 2HG2 THR A 222      22.178 -28.332 -22.785  1.00 29.250          H  
ATOM   3314 3HG2 THR A 222      22.267 -29.341 -24.243  1.00 29.250          H  
ATOM   3315  N   ASP A 223      17.772 -27.265 -23.507  1.00 17.490          N  
ATOM   3316  CA  ASP A 223      16.441 -26.778 -23.852  1.00 17.730          C  
ATOM   3317  C   ASP A 223      16.430 -25.274 -24.098  1.00 17.650          C  
ATOM   3318  O   ASP A 223      16.565 -24.468 -23.166  1.00 17.290          O  
ATOM   3319  CB  ASP A 223      15.422 -27.150 -22.771  1.00 24.730          C  
ATOM   3320  CG  ASP A 223      13.978 -26.784 -23.163  1.00 24.730          C  
ATOM   3321  OD1 ASP A 223      13.802 -26.052 -24.135  1.00 24.730          O  
ATOM   3322  OD2 ASP A 223      13.065 -27.237 -22.504  1.00 24.730          O  
ATOM   3323  H   ASP A 223      18.368 -26.749 -22.854  1.00 20.990          H  
ATOM   3324  HA  ASP A 223      16.130 -27.264 -24.777  1.00 21.280          H  
ATOM   3325 1HB  ASP A 223      15.475 -28.223 -22.578  1.00 29.670          H  
ATOM   3326 2HB  ASP A 223      15.673 -26.632 -21.841  1.00 29.670          H  
ATOM   3327  N   LYS A 224      16.288 -24.918 -25.381  1.00 18.150          N  
ATOM   3328  CA  LYS A 224      16.329 -23.548 -25.891  1.00 18.300          C  
ATOM   3329  C   LYS A 224      15.239 -22.661 -25.303  1.00 18.260          C  
ATOM   3330  O   LYS A 224      15.334 -21.440 -25.358  1.00 18.270          O  
ATOM   3331  CB  LYS A 224      16.235 -23.539 -27.422  1.00 25.560          C  
ATOM   3332  CG  LYS A 224      14.881 -23.980 -28.001  1.00 25.560          C  
ATOM   3333  CD  LYS A 224      14.908 -23.987 -29.533  1.00 25.560          C  
ATOM   3334  CE  LYS A 224      13.554 -24.384 -30.120  1.00 25.560          C  
ATOM   3335  NZ  LYS A 224      13.582 -24.423 -31.611  1.00 25.560          N  
ATOM   3336  H   LYS A 224      16.159 -25.672 -26.041  1.00 21.780          H  
ATOM   3337  HA  LYS A 224      17.289 -23.115 -25.610  1.00 21.960          H  
ATOM   3338 1HB  LYS A 224      16.437 -22.531 -27.785  1.00 30.670          H  
ATOM   3339 2HB  LYS A 224      17.003 -24.192 -27.833  1.00 30.670          H  
ATOM   3340 1HG  LYS A 224      14.630 -24.976 -27.638  1.00 30.670          H  
ATOM   3341 2HG  LYS A 224      14.101 -23.290 -27.675  1.00 30.670          H  
ATOM   3342 1HD  LYS A 224      15.172 -22.991 -29.892  1.00 30.670          H  
ATOM   3343 2HD  LYS A 224      15.665 -24.691 -29.881  1.00 30.670          H  
ATOM   3344 1HE  LYS A 224      13.280 -25.370 -29.747  1.00 30.670          H  
ATOM   3345 2HE  LYS A 224      12.802 -23.663 -29.800  1.00 30.670          H  
ATOM   3346 1HZ  LYS A 224      12.671 -24.688 -31.959  1.00 30.670          H  
ATOM   3347 2HZ  LYS A 224      13.824 -23.509 -31.970  1.00 30.670          H  
ATOM   3348 3HZ  LYS A 224      14.268 -25.097 -31.920  1.00 30.670          H  
ATOM   3349  N   GLU A 225      14.197 -23.253 -24.724  1.00 18.330          N  
ATOM   3350  CA  GLU A 225      13.123 -22.463 -24.138  1.00 18.470          C  
ATOM   3351  C   GLU A 225      13.689 -21.559 -23.043  1.00 17.980          C  
ATOM   3352  O   GLU A 225      13.232 -20.426 -22.849  1.00 18.180          O  
ATOM   3353  CB  GLU A 225      12.032 -23.374 -23.568  1.00 25.800          C  
ATOM   3354  CG  GLU A 225      10.776 -22.664 -23.056  1.00 25.800          C  
ATOM   3355  CD  GLU A 225       9.983 -21.979 -24.152  1.00 25.800          C  
ATOM   3356  OE1 GLU A 225      10.143 -22.345 -25.293  1.00 25.800          O  
ATOM   3357  OE2 GLU A 225       9.216 -21.100 -23.845  1.00 25.800          O  
ATOM   3358  H   GLU A 225      14.149 -24.282 -24.669  1.00 22.000          H  
ATOM   3359  HA  GLU A 225      12.684 -21.836 -24.916  1.00 22.160          H  
ATOM   3360 1HB  GLU A 225      11.730 -24.093 -24.331  1.00 30.960          H  
ATOM   3361 2HB  GLU A 225      12.449 -23.950 -22.738  1.00 30.960          H  
ATOM   3362 1HG  GLU A 225      10.138 -23.402 -22.574  1.00 30.960          H  
ATOM   3363 2HG  GLU A 225      11.063 -21.941 -22.308  1.00 30.960          H  
ATOM   3364  N   GLU A 226      14.717 -22.031 -22.333  1.00 17.470          N  
ATOM   3365  CA  GLU A 226      15.304 -21.275 -21.239  1.00 17.140          C  
ATOM   3366  C   GLU A 226      15.934 -19.969 -21.729  1.00 16.940          C  
ATOM   3367  O   GLU A 226      16.054 -18.999 -20.969  1.00 16.950          O  
ATOM   3368  CB  GLU A 226      16.341 -22.121 -20.504  1.00 24.130          C  
ATOM   3369  CG  GLU A 226      15.752 -23.332 -19.767  1.00 24.130          C  
ATOM   3370  CD  GLU A 226      14.770 -22.968 -18.686  1.00 24.130          C  
ATOM   3371  OE1 GLU A 226      15.027 -22.061 -17.944  1.00 24.130          O  
ATOM   3372  OE2 GLU A 226      13.745 -23.599 -18.615  1.00 24.130          O  
ATOM   3373  H   GLU A 226      15.118 -22.954 -22.539  1.00 20.960          H  
ATOM   3374  HA  GLU A 226      14.513 -21.029 -20.531  1.00 20.570          H  
ATOM   3375 1HB  GLU A 226      17.075 -22.494 -21.221  1.00 28.950          H  
ATOM   3376 2HB  GLU A 226      16.873 -21.505 -19.777  1.00 28.950          H  
ATOM   3377 1HG  GLU A 226      15.254 -23.977 -20.496  1.00 28.950          H  
ATOM   3378 2HG  GLU A 226      16.572 -23.901 -19.328  1.00 28.950          H  
ATOM   3379  N   LYS A 227      16.317 -19.925 -23.020  1.00 16.930          N  
ATOM   3380  CA  LYS A 227      16.969 -18.771 -23.625  1.00 16.920          C  
ATOM   3381  C   LYS A 227      15.954 -17.705 -23.989  1.00 16.820          C  
ATOM   3382  O   LYS A 227      16.317 -16.638 -24.478  1.00 16.880          O  
ATOM   3383  CB  LYS A 227      17.737 -19.163 -24.890  1.00 23.690          C  
ATOM   3384  CG  LYS A 227      18.936 -20.060 -24.680  1.00 23.690          C  
ATOM   3385  CD  LYS A 227      19.596 -20.390 -26.023  1.00 23.690          C  
ATOM   3386  CE  LYS A 227      20.864 -21.212 -25.846  1.00 23.690          C  
ATOM   3387  NZ  LYS A 227      21.489 -21.568 -27.156  1.00 23.690          N  
ATOM   3388  H   LYS A 227      16.116 -20.715 -23.632  1.00 20.320          H  
ATOM   3389  HA  LYS A 227      17.663 -18.343 -22.902  1.00 20.300          H  
ATOM   3390 1HB  LYS A 227      17.060 -19.662 -25.580  1.00 28.430          H  
ATOM   3391 2HB  LYS A 227      18.087 -18.259 -25.384  1.00 28.430          H  
ATOM   3392 1HG  LYS A 227      19.658 -19.565 -24.027  1.00 28.430          H  
ATOM   3393 2HG  LYS A 227      18.613 -20.986 -24.201  1.00 28.430          H  
ATOM   3394 1HD  LYS A 227      18.894 -20.955 -26.640  1.00 28.430          H  
ATOM   3395 2HD  LYS A 227      19.847 -19.466 -26.541  1.00 28.430          H  
ATOM   3396 1HE  LYS A 227      21.572 -20.626 -25.271  1.00 28.430          H  
ATOM   3397 2HE  LYS A 227      20.634 -22.127 -25.298  1.00 28.430          H  
ATOM   3398 1HZ  LYS A 227      22.338 -22.102 -26.996  1.00 28.430          H  
ATOM   3399 2HZ  LYS A 227      20.846 -22.119 -27.699  1.00 28.430          H  
ATOM   3400 3HZ  LYS A 227      21.718 -20.726 -27.658  1.00 28.430          H  
ATOM   3401  N   GLN A 228      14.678 -18.016 -23.814  1.00 16.820          N  
ATOM   3402  CA  GLN A 228      13.629 -17.058 -24.059  1.00 16.880          C  
ATOM   3403  C   GLN A 228      13.022 -16.682 -22.712  1.00 16.940          C  
ATOM   3404  O   GLN A 228      12.776 -15.499 -22.437  1.00 17.380          O  
ATOM   3405  CB  GLN A 228      12.582 -17.658 -24.996  1.00 23.610          C  
ATOM   3406  CG  GLN A 228      13.151 -18.048 -26.352  1.00 23.610          C  
ATOM   3407  CD  GLN A 228      13.691 -16.853 -27.092  1.00 23.610          C  
ATOM   3408  OE1 GLN A 228      12.972 -15.871 -27.296  1.00 23.610          O  
ATOM   3409  NE2 GLN A 228      14.953 -16.912 -27.488  1.00 23.610          N  
ATOM   3410  H   GLN A 228      14.424 -18.935 -23.459  1.00 20.180          H  
ATOM   3411  HA  GLN A 228      14.049 -16.158 -24.506  1.00 20.260          H  
ATOM   3412 1HB  GLN A 228      12.156 -18.558 -24.537  1.00 28.330          H  
ATOM   3413 2HB  GLN A 228      11.773 -16.947 -25.147  1.00 28.330          H  
ATOM   3414 1HG  GLN A 228      13.965 -18.764 -26.204  1.00 28.330          H  
ATOM   3415 2HG  GLN A 228      12.362 -18.499 -26.950  1.00 28.330          H  
ATOM   3416 1HE2 GLN A 228      15.363 -16.139 -27.973  1.00 28.330          H  
ATOM   3417 2HE2 GLN A 228      15.507 -17.723 -27.289  1.00 28.330          H  
ATOM   3418  N   VAL A 229      12.860 -17.687 -21.838  1.00 16.630          N  
ATOM   3419  CA  VAL A 229      12.235 -17.480 -20.545  1.00 16.840          C  
ATOM   3420  C   VAL A 229      13.040 -16.665 -19.553  1.00 16.980          C  
ATOM   3421  O   VAL A 229      12.492 -15.712 -19.003  1.00 16.970          O  
ATOM   3422  CB  VAL A 229      11.863 -18.834 -19.906  1.00 23.490          C  
ATOM   3423  CG1 VAL A 229      11.377 -18.645 -18.458  1.00 23.490          C  
ATOM   3424  CG2 VAL A 229      10.752 -19.477 -20.730  1.00 23.490          C  
ATOM   3425  H   VAL A 229      13.103 -18.640 -22.120  1.00 19.960          H  
ATOM   3426  HA  VAL A 229      11.301 -16.947 -20.726  1.00 20.210          H  
ATOM   3427  HB  VAL A 229      12.740 -19.481 -19.894  1.00 28.190          H  
ATOM   3428 1HG1 VAL A 229      11.118 -19.617 -18.040  1.00 28.190          H  
ATOM   3429 2HG1 VAL A 229      12.158 -18.204 -17.844  1.00 28.190          H  
ATOM   3430 3HG1 VAL A 229      10.499 -17.998 -18.447  1.00 28.190          H  
ATOM   3431 1HG2 VAL A 229      10.486 -20.443 -20.301  1.00 28.190          H  
ATOM   3432 2HG2 VAL A 229       9.877 -18.829 -20.733  1.00 28.190          H  
ATOM   3433 3HG2 VAL A 229      11.088 -19.622 -21.756  1.00 28.190          H  
ATOM   3434  N   GLU A 230      14.308 -16.999 -19.276  1.00 17.270          N  
ATOM   3435  CA  GLU A 230      14.946 -16.163 -18.271  1.00 17.600          C  
ATOM   3436  C   GLU A 230      15.115 -14.725 -18.767  1.00 17.960          C  
ATOM   3437  O   GLU A 230      14.936 -13.792 -17.971  1.00 17.990          O  
ATOM   3438  CB  GLU A 230      16.245 -16.774 -17.742  1.00 24.510          C  
ATOM   3439  CG  GLU A 230      16.006 -17.967 -16.884  1.00 24.510          C  
ATOM   3440  CD  GLU A 230      17.248 -18.595 -16.373  1.00 24.510          C  
ATOM   3441  OE1 GLU A 230      18.324 -18.123 -16.663  1.00 24.510          O  
ATOM   3442  OE2 GLU A 230      17.122 -19.579 -15.691  1.00 24.510          O  
ATOM   3443  H   GLU A 230      14.799 -17.776 -19.740  1.00 20.720          H  
ATOM   3444  HA  GLU A 230      14.280 -16.123 -17.409  1.00 21.120          H  
ATOM   3445 1HB  GLU A 230      16.869 -17.129 -18.541  1.00 29.410          H  
ATOM   3446 2HB  GLU A 230      16.806 -16.033 -17.172  1.00 29.410          H  
ATOM   3447 1HG  GLU A 230      15.388 -17.669 -16.039  1.00 29.410          H  
ATOM   3448 2HG  GLU A 230      15.446 -18.704 -17.462  1.00 29.410          H  
ATOM   3449  N   PRO A 231      15.552 -14.477 -20.031  1.00 18.380          N  
ATOM   3450  CA  PRO A 231      15.616 -13.162 -20.628  1.00 18.910          C  
ATOM   3451  C   PRO A 231      14.326 -12.371 -20.554  1.00 19.190          C  
ATOM   3452  O   PRO A 231      14.398 -11.178 -20.269  1.00 19.830          O  
ATOM   3453  CB  PRO A 231      16.019 -13.478 -22.065  1.00 28.370          C  
ATOM   3454  CG  PRO A 231      16.858 -14.691 -21.927  1.00 28.370          C  
ATOM   3455  CD  PRO A 231      16.163 -15.524 -20.895  1.00 28.370          C  
ATOM   3456  HA  PRO A 231      16.426 -12.607 -20.137  1.00 22.690          H  
ATOM   3457 1HB  PRO A 231      15.121 -13.665 -22.677  1.00 34.040          H  
ATOM   3458 2HB  PRO A 231      16.536 -12.632 -22.522  1.00 34.040          H  
ATOM   3459 1HG  PRO A 231      16.991 -15.162 -22.875  1.00 34.040          H  
ATOM   3460 2HG  PRO A 231      17.866 -14.384 -21.601  1.00 34.040          H  
ATOM   3461 1HD  PRO A 231      15.423 -16.134 -21.403  1.00 34.040          H  
ATOM   3462 2HD  PRO A 231      16.910 -16.110 -20.391  1.00 34.040          H  
ATOM   3463  N   SER A 232      13.166 -13.042 -20.719  1.00 18.820          N  
ATOM   3464  CA  SER A 232      11.849 -12.401 -20.665  1.00 19.180          C  
ATOM   3465  C   SER A 232      11.453 -12.054 -19.241  1.00 19.100          C  
ATOM   3466  O   SER A 232      10.904 -10.980 -18.983  1.00 19.400          O  
ATOM   3467  CB  SER A 232      10.794 -13.310 -21.266  1.00 26.710          C  
ATOM   3468  OG  SER A 232      11.005 -13.500 -22.639  1.00 26.710          O  
ATOM   3469  H   SER A 232      13.169 -14.024 -21.011  1.00 22.580          H  
ATOM   3470  HA  SER A 232      11.892 -11.480 -21.245  1.00 23.020          H  
ATOM   3471 1HB  SER A 232      10.813 -14.277 -20.757  1.00 32.050          H  
ATOM   3472 2HB  SER A 232       9.812 -12.874 -21.104  1.00 32.050          H  
ATOM   3473  HG  SER A 232      11.739 -14.144 -22.707  1.00 32.050          H  
ATOM   3474  N   LEU A 233      11.718 -12.987 -18.317  1.00 18.800          N  
ATOM   3475  CA  LEU A 233      11.439 -12.790 -16.903  1.00 18.780          C  
ATOM   3476  C   LEU A 233      12.337 -11.705 -16.344  1.00 19.270          C  
ATOM   3477  O   LEU A 233      11.953 -11.009 -15.403  1.00 19.640          O  
ATOM   3478  CB  LEU A 233      11.670 -14.075 -16.102  1.00 26.300          C  
ATOM   3479  CG  LEU A 233      10.707 -15.257 -16.334  1.00 26.300          C  
ATOM   3480  CD1 LEU A 233      11.251 -16.453 -15.584  1.00 26.300          C  
ATOM   3481  CD2 LEU A 233       9.307 -14.916 -15.845  1.00 26.300          C  
ATOM   3482  H   LEU A 233      12.128 -13.876 -18.616  1.00 22.560          H  
ATOM   3483  HA  LEU A 233      10.412 -12.459 -16.793  1.00 22.540          H  
ATOM   3484 1HB  LEU A 233      12.671 -14.432 -16.343  1.00 31.560          H  
ATOM   3485 2HB  LEU A 233      11.643 -13.826 -15.044  1.00 31.560          H  
ATOM   3486  HG  LEU A 233      10.668 -15.498 -17.390  1.00 31.560          H  
ATOM   3487 1HD1 LEU A 233      10.600 -17.310 -15.740  1.00 31.560          H  
ATOM   3488 2HD1 LEU A 233      12.251 -16.689 -15.950  1.00 31.560          H  
ATOM   3489 3HD1 LEU A 233      11.304 -16.228 -14.521  1.00 31.560          H  
ATOM   3490 1HD2 LEU A 233       8.653 -15.772 -16.009  1.00 31.560          H  
ATOM   3491 2HD2 LEU A 233       9.340 -14.681 -14.781  1.00 31.560          H  
ATOM   3492 3HD2 LEU A 233       8.913 -14.065 -16.390  1.00 31.560          H  
ATOM   3493  N   LEU A 234      13.524 -11.555 -16.956  1.00 19.380          N  
ATOM   3494  CA  LEU A 234      14.554 -10.610 -16.571  1.00 19.760          C  
ATOM   3495  C   LEU A 234      15.207 -11.063 -15.293  1.00 19.710          C  
ATOM   3496  O   LEU A 234      15.459 -10.272 -14.383  1.00 19.810          O  
ATOM   3497  CB  LEU A 234      13.978  -9.188 -16.404  1.00 27.510          C  
ATOM   3498  CG  LEU A 234      13.288  -8.563 -17.644  1.00 27.510          C  
ATOM   3499  CD1 LEU A 234      12.601  -7.316 -17.223  1.00 27.510          C  
ATOM   3500  CD2 LEU A 234      14.335  -8.217 -18.709  1.00 27.510          C  
ATOM   3501  H   LEU A 234      13.785 -12.225 -17.679  1.00 23.260          H  
ATOM   3502  HA  LEU A 234      15.317 -10.606 -17.348  1.00 23.710          H  
ATOM   3503 1HB  LEU A 234      13.308  -9.135 -15.560  1.00 33.010          H  
ATOM   3504 2HB  LEU A 234      14.812  -8.538 -16.175  1.00 33.010          H  
ATOM   3505  HG  LEU A 234      12.556  -9.253 -18.054  1.00 33.010          H  
ATOM   3506 1HD1 LEU A 234      12.118  -6.860 -18.074  1.00 33.010          H  
ATOM   3507 2HD1 LEU A 234      11.855  -7.550 -16.467  1.00 33.010          H  
ATOM   3508 3HD1 LEU A 234      13.316  -6.649 -16.810  1.00 33.010          H  
ATOM   3509 1HD2 LEU A 234      13.850  -7.758 -19.570  1.00 33.010          H  
ATOM   3510 2HD2 LEU A 234      15.053  -7.524 -18.286  1.00 33.010          H  
ATOM   3511 3HD2 LEU A 234      14.849  -9.109 -19.029  1.00 33.010          H  
ATOM   3512  N   GLN A 235      15.484 -12.362 -15.225  1.00 19.720          N  
ATOM   3513  CA  GLN A 235      16.235 -12.880 -14.097  1.00 19.840          C  
ATOM   3514  C   GLN A 235      17.676 -12.525 -14.415  1.00 19.940          C  
ATOM   3515  O   GLN A 235      18.074 -12.618 -15.586  1.00 20.340          O  
ATOM   3516  CB  GLN A 235      16.009 -14.385 -13.898  1.00 27.730          C  
ATOM   3517  CG  GLN A 235      14.584 -14.718 -13.456  1.00 27.730          C  
ATOM   3518  CD  GLN A 235      14.366 -16.181 -13.100  1.00 27.730          C  
ATOM   3519  OE1 GLN A 235      13.936 -17.007 -13.909  1.00 27.730          O  
ATOM   3520  NE2 GLN A 235      14.674 -16.506 -11.848  1.00 27.730          N  
ATOM   3521  H   GLN A 235      15.227 -12.956 -16.022  1.00 23.660          H  
ATOM   3522  HA  GLN A 235      15.945 -12.360 -13.183  1.00 23.810          H  
ATOM   3523 1HB  GLN A 235      16.215 -14.920 -14.829  1.00 33.270          H  
ATOM   3524 2HB  GLN A 235      16.695 -14.761 -13.137  1.00 33.270          H  
ATOM   3525 1HG  GLN A 235      14.359 -14.121 -12.570  1.00 33.270          H  
ATOM   3526 2HG  GLN A 235      13.909 -14.457 -14.256  1.00 33.270          H  
ATOM   3527 1HE2 GLN A 235      14.560 -17.444 -11.528  1.00 33.270          H  
ATOM   3528 2HE2 GLN A 235      15.043 -15.786 -11.201  1.00 33.270          H  
ATOM   3529  N   THR A 236      18.439 -12.100 -13.405  1.00 19.710          N  
ATOM   3530  CA  THR A 236      19.816 -11.667 -13.587  1.00 19.910          C  
ATOM   3531  C   THR A 236      20.874 -12.592 -13.026  1.00 19.750          C  
ATOM   3532  O   THR A 236      20.588 -13.552 -12.315  1.00 20.000          O  
ATOM   3533  CB  THR A 236      20.005 -10.249 -13.038  1.00 27.790          C  
ATOM   3534  OG1 THR A 236      19.692 -10.223 -11.663  1.00 27.790          O  
ATOM   3535  CG2 THR A 236      19.130  -9.300 -13.771  1.00 27.790          C  
ATOM   3536  H   THR A 236      18.057 -12.059 -12.464  1.00 23.650          H  
ATOM   3537  HA  THR A 236      19.995 -11.593 -14.640  1.00 23.890          H  
ATOM   3538  HB  THR A 236      21.031  -9.955 -13.156  1.00 33.350          H  
ATOM   3539  HG1 THR A 236      20.011  -9.400 -11.269  1.00 33.350          H  
ATOM   3540 1HG2 THR A 236      19.282  -8.307 -13.377  1.00 33.350          H  
ATOM   3541 2HG2 THR A 236      19.385  -9.312 -14.821  1.00 33.350          H  
ATOM   3542 3HG2 THR A 236      18.089  -9.586 -13.652  1.00 33.350          H  
ATOM   3543  N   ASP A 237      22.113 -12.308 -13.400  1.00 19.480          N  
ATOM   3544  CA  ASP A 237      23.256 -13.083 -12.973  1.00 19.440          C  
ATOM   3545  C   ASP A 237      23.847 -12.470 -11.725  1.00 19.780          C  
ATOM   3546  O   ASP A 237      23.614 -11.294 -11.452  1.00 19.760          O  
ATOM   3547  CB  ASP A 237      24.301 -13.137 -14.089  1.00 27.230          C  
ATOM   3548  CG  ASP A 237      23.789 -13.862 -15.347  1.00 27.230          C  
ATOM   3549  OD1 ASP A 237      23.006 -14.791 -15.255  1.00 27.230          O  
ATOM   3550  OD2 ASP A 237      24.170 -13.454 -16.421  1.00 27.230          O  
ATOM   3551  H   ASP A 237      22.265 -11.503 -13.988  1.00 23.380          H  
ATOM   3552  HA  ASP A 237      22.927 -14.091 -12.737  1.00 23.330          H  
ATOM   3553 1HB  ASP A 237      24.601 -12.124 -14.359  1.00 32.680          H  
ATOM   3554 2HB  ASP A 237      25.198 -13.655 -13.733  1.00 32.680          H  
ATOM   3555  N   GLU A 238      24.611 -13.274 -10.983  1.00 20.200          N  
ATOM   3556  CA  GLU A 238      25.337 -12.857  -9.780  1.00 20.680          C  
ATOM   3557  C   GLU A 238      24.427 -12.356  -8.642  1.00 20.860          C  
ATOM   3558  O   GLU A 238      24.825 -11.479  -7.877  1.00 21.290          O  
ATOM   3559  CB  GLU A 238      26.325 -11.726 -10.157  1.00 28.760          C  
ATOM   3560  CG  GLU A 238      27.298 -12.096 -11.252  1.00 28.760          C  
ATOM   3561  CD  GLU A 238      28.365 -11.019 -11.610  1.00 28.760          C  
ATOM   3562  OE1 GLU A 238      28.667 -10.190 -10.790  1.00 28.760          O  
ATOM   3563  OE2 GLU A 238      28.839 -11.033 -12.759  1.00 28.760          O  
ATOM   3564  H   GLU A 238      24.710 -14.233 -11.287  1.00 24.240          H  
ATOM   3565  HA  GLU A 238      25.906 -13.713  -9.414  1.00 24.820          H  
ATOM   3566 1HB  GLU A 238      25.796 -10.851 -10.475  1.00 34.510          H  
ATOM   3567 2HB  GLU A 238      26.912 -11.450  -9.281  1.00 34.510          H  
ATOM   3568 1HG  GLU A 238      27.781 -12.981 -10.904  1.00 34.510          H  
ATOM   3569 2HG  GLU A 238      26.747 -12.348 -12.150  1.00 34.510          H  
ATOM   3570  N   THR A 239      23.245 -12.972  -8.469  1.00 20.620          N  
ATOM   3571  CA  THR A 239      22.315 -12.546  -7.417  1.00 20.920          C  
ATOM   3572  C   THR A 239      22.096 -13.528  -6.262  1.00 20.650          C  
ATOM   3573  O   THR A 239      21.565 -13.140  -5.220  1.00 20.780          O  
ATOM   3574  CB  THR A 239      20.936 -12.300  -8.032  1.00 29.170          C  
ATOM   3575  OG1 THR A 239      20.449 -13.541  -8.584  1.00 29.170          O  
ATOM   3576  CG2 THR A 239      21.037 -11.286  -9.118  1.00 29.170          C  
ATOM   3577  H   THR A 239      22.944 -13.692  -9.114  1.00 24.740          H  
ATOM   3578  HA  THR A 239      22.688 -11.613  -6.995  1.00 25.100          H  
ATOM   3579  HB  THR A 239      20.248 -11.946  -7.264  1.00 35.000          H  
ATOM   3580  HG1 THR A 239      19.577 -13.396  -9.054  1.00 35.000          H  
ATOM   3581 1HG2 THR A 239      20.045 -11.150  -9.514  1.00 35.000          H  
ATOM   3582 2HG2 THR A 239      21.409 -10.346  -8.714  1.00 35.000          H  
ATOM   3583 3HG2 THR A 239      21.694 -11.631  -9.896  1.00 35.000          H  
ATOM   3584  N   VAL A 240      22.479 -14.790  -6.439  1.00 20.380          N  
ATOM   3585  CA  VAL A 240      22.218 -15.825  -5.438  1.00 20.230          C  
ATOM   3586  C   VAL A 240      23.143 -15.790  -4.216  1.00 20.300          C  
ATOM   3587  O   VAL A 240      22.683 -15.955  -3.087  1.00 20.330          O  
ATOM   3588  CB  VAL A 240      22.256 -17.214  -6.095  1.00 28.380          C  
ATOM   3589  CG1 VAL A 240      22.145 -18.294  -5.050  1.00 28.380          C  
ATOM   3590  CG2 VAL A 240      21.074 -17.336  -7.077  1.00 28.380          C  
ATOM   3591  H   VAL A 240      22.919 -15.041  -7.307  1.00 24.460          H  
ATOM   3592  HA  VAL A 240      21.199 -15.673  -5.077  1.00 24.280          H  
ATOM   3593  HB  VAL A 240      23.204 -17.343  -6.620  1.00 34.060          H  
ATOM   3594 1HG1 VAL A 240      22.182 -19.250  -5.549  1.00 34.060          H  
ATOM   3595 2HG1 VAL A 240      22.941 -18.242  -4.346  1.00 34.060          H  
ATOM   3596 3HG1 VAL A 240      21.216 -18.185  -4.515  1.00 34.060          H  
ATOM   3597 1HG2 VAL A 240      21.085 -18.316  -7.553  1.00 34.060          H  
ATOM   3598 2HG2 VAL A 240      20.144 -17.211  -6.529  1.00 34.060          H  
ATOM   3599 3HG2 VAL A 240      21.144 -16.563  -7.841  1.00 34.060          H  
ATOM   3600  N   ASN A 241      24.444 -15.653  -4.440  1.00 20.430          N  
ATOM   3601  CA  ASN A 241      25.423 -15.663  -3.356  1.00 20.610          C  
ATOM   3602  C   ASN A 241      26.342 -14.468  -3.464  1.00 20.720          C  
ATOM   3603  O   ASN A 241      27.376 -14.538  -4.121  1.00 20.910          O  
ATOM   3604  CB  ASN A 241      26.283 -16.917  -3.376  1.00 28.780          C  
ATOM   3605  CG  ASN A 241      25.552 -18.183  -3.168  1.00 28.780          C  
ATOM   3606  OD1 ASN A 241      25.092 -18.493  -2.060  1.00 28.780          O  
ATOM   3607  ND2 ASN A 241      25.441 -18.956  -4.215  1.00 28.780          N  
ATOM   3608  H   ASN A 241      24.750 -15.516  -5.390  1.00 24.520          H  
ATOM   3609  HA  ASN A 241      24.900 -15.596  -2.401  1.00 24.730          H  
ATOM   3610 1HB  ASN A 241      26.824 -16.982  -4.318  1.00 34.540          H  
ATOM   3611 2HB  ASN A 241      27.028 -16.829  -2.587  1.00 34.540          H  
ATOM   3612 1HD2 ASN A 241      24.961 -19.829  -4.147  1.00 34.540          H  
ATOM   3613 2HD2 ASN A 241      25.832 -18.667  -5.104  1.00 34.540          H  
ATOM   3614  N   SER A 242      26.002 -13.363  -2.820  1.00 20.710          N  
ATOM   3615  CA  SER A 242      26.788 -12.141  -2.994  1.00 21.090          C  
ATOM   3616  C   SER A 242      28.250 -12.273  -2.549  1.00 21.690          C  
ATOM   3617  O   SER A 242      29.111 -11.516  -3.003  1.00 22.060          O  
ATOM   3618  CB  SER A 242      26.128 -11.012  -2.234  1.00 29.370          C  
ATOM   3619  OG  SER A 242      26.157 -11.261  -0.856  1.00 29.370          O  
ATOM   3620  H   SER A 242      25.163 -13.339  -2.252  1.00 24.850          H  
ATOM   3621  HA  SER A 242      26.784 -11.888  -4.056  1.00 25.310          H  
ATOM   3622 1HB  SER A 242      26.648 -10.080  -2.448  1.00 35.250          H  
ATOM   3623 2HB  SER A 242      25.096 -10.900  -2.569  1.00 35.250          H  
ATOM   3624  HG  SER A 242      25.761 -10.489  -0.438  1.00 35.250          H  
ATOM   3625  N   GLU A 243      28.533 -13.235  -1.670  1.00 21.880          N  
ATOM   3626  CA  GLU A 243      29.877 -13.474  -1.165  1.00 22.570          C  
ATOM   3627  C   GLU A 243      30.597 -14.682  -1.789  1.00 22.780          C  
ATOM   3628  O   GLU A 243      31.715 -14.997  -1.371  1.00 23.220          O  
ATOM   3629  CB  GLU A 243      29.842 -13.632   0.366  1.00 31.320          C  
ATOM   3630  CG  GLU A 243      29.405 -12.363   1.122  1.00 31.320          C  
ATOM   3631  CD  GLU A 243      29.367 -12.519   2.640  1.00 31.320          C  
ATOM   3632  OE1 GLU A 243      29.585 -13.605   3.121  1.00 31.320          O  
ATOM   3633  OE2 GLU A 243      29.125 -11.539   3.309  1.00 31.320          O  
ATOM   3634  H   GLU A 243      27.779 -13.814  -1.335  1.00 26.260          H  
ATOM   3635  HA  GLU A 243      30.471 -12.591  -1.388  1.00 27.080          H  
ATOM   3636 1HB  GLU A 243      29.153 -14.435   0.629  1.00 37.590          H  
ATOM   3637 2HB  GLU A 243      30.829 -13.918   0.729  1.00 37.590          H  
ATOM   3638 1HG  GLU A 243      30.098 -11.561   0.870  1.00 37.590          H  
ATOM   3639 2HG  GLU A 243      28.417 -12.069   0.768  1.00 37.590          H  
ATOM   3640  N   HIS A 244      29.999 -15.372  -2.771  1.00 22.570          N  
ATOM   3641  CA  HIS A 244      30.669 -16.567  -3.307  1.00 22.870          C  
ATOM   3642  C   HIS A 244      30.580 -16.682  -4.817  1.00 22.540          C  
ATOM   3643  O   HIS A 244      29.537 -16.418  -5.404  1.00 22.380          O  
ATOM   3644  CB  HIS A 244      30.053 -17.853  -2.736  1.00 31.900          C  
ATOM   3645  CG  HIS A 244      30.101 -17.976  -1.254  1.00 31.900          C  
ATOM   3646  ND1 HIS A 244      29.181 -17.365  -0.420  1.00 31.900          N  
ATOM   3647  CD2 HIS A 244      30.947 -18.646  -0.448  1.00 31.900          C  
ATOM   3648  CE1 HIS A 244      29.484 -17.637   0.833  1.00 31.900          C  
ATOM   3649  NE2 HIS A 244      30.547 -18.416   0.844  1.00 31.900          N  
ATOM   3650  H   HIS A 244      29.095 -15.072  -3.147  1.00 27.080          H  
ATOM   3651  HA  HIS A 244      31.719 -16.536  -3.043  1.00 27.440          H  
ATOM   3652 1HB  HIS A 244      29.027 -17.936  -3.063  1.00 38.280          H  
ATOM   3653 2HB  HIS A 244      30.581 -18.705  -3.152  1.00 38.280          H  
ATOM   3654  HD2 HIS A 244      31.792 -19.253  -0.752  1.00 38.280          H  
ATOM   3655  HE1 HIS A 244      28.945 -17.282   1.711  1.00 38.280          H  
ATOM   3656  HE2 HIS A 244      31.005 -18.787   1.670  1.00 38.280          H  
ATOM   3657  N   LEU A 245      31.634 -17.187  -5.455  1.00 22.560          N  
ATOM   3658  CA  LEU A 245      31.540 -17.381  -6.902  1.00 22.410          C  
ATOM   3659  C   LEU A 245      30.431 -18.327  -7.346  1.00 22.450          C  
ATOM   3660  O   LEU A 245      30.339 -19.478  -6.887  1.00 22.380          O  
ATOM   3661  CB  LEU A 245      32.825 -17.956  -7.512  1.00 31.430          C  
ATOM   3662  CG  LEU A 245      34.083 -17.087  -7.568  1.00 31.430          C  
ATOM   3663  CD1 LEU A 245      35.220 -17.953  -8.060  1.00 31.430          C  
ATOM   3664  CD2 LEU A 245      33.877 -15.908  -8.536  1.00 31.430          C  
ATOM   3665  H   LEU A 245      32.496 -17.365  -4.929  1.00 27.070          H  
ATOM   3666  HA  LEU A 245      31.347 -16.418  -7.337  1.00 26.890          H  
ATOM   3667 1HB  LEU A 245      33.076 -18.862  -6.981  1.00 37.720          H  
ATOM   3668 2HB  LEU A 245      32.585 -18.229  -8.535  1.00 37.720          H  
ATOM   3669  HG  LEU A 245      34.326 -16.716  -6.569  1.00 37.720          H  
ATOM   3670 1HD1 LEU A 245      36.136 -17.365  -8.103  1.00 37.720          H  
ATOM   3671 2HD1 LEU A 245      35.349 -18.784  -7.372  1.00 37.720          H  
ATOM   3672 3HD1 LEU A 245      34.987 -18.327  -9.050  1.00 37.720          H  
ATOM   3673 1HD2 LEU A 245      34.787 -15.315  -8.585  1.00 37.720          H  
ATOM   3674 2HD2 LEU A 245      33.638 -16.285  -9.525  1.00 37.720          H  
ATOM   3675 3HD2 LEU A 245      33.066 -15.276  -8.191  1.00 37.720          H  
ATOM   3676  N   ASN A 246      29.642 -17.844  -8.310  1.00 22.660          N  
ATOM   3677  CA  ASN A 246      28.544 -18.581  -8.940  1.00 22.820          C  
ATOM   3678  C   ASN A 246      28.962 -19.000 -10.346  1.00 22.820          C  
ATOM   3679  O   ASN A 246      29.743 -18.301 -10.983  1.00 22.820          O  
ATOM   3680  CB  ASN A 246      27.296 -17.725  -8.946  1.00 31.880          C  
ATOM   3681  CG  ASN A 246      26.845 -17.456  -7.545  1.00 31.880          C  
ATOM   3682  OD1 ASN A 246      26.390 -18.386  -6.856  1.00 31.880          O  
ATOM   3683  ND2 ASN A 246      26.997 -16.231  -7.110  1.00 31.880          N  
ATOM   3684  H   ASN A 246      29.810 -16.864  -8.583  1.00 27.190          H  
ATOM   3685  HA  ASN A 246      28.350 -19.488  -8.366  1.00 27.380          H  
ATOM   3686 1HB  ASN A 246      27.493 -16.781  -9.449  1.00 38.260          H  
ATOM   3687 2HB  ASN A 246      26.501 -18.234  -9.491  1.00 38.260          H  
ATOM   3688 1HD2 ASN A 246      26.776 -15.989  -6.166  1.00 38.260          H  
ATOM   3689 2HD2 ASN A 246      27.406 -15.535  -7.704  1.00 38.260          H  
ATOM   3690  N   HIS A 247      28.403 -20.083 -10.886  1.00 22.910          N  
ATOM   3691  CA  HIS A 247      28.834 -20.525 -12.215  1.00 23.050          C  
ATOM   3692  C   HIS A 247      28.558 -19.526 -13.344  1.00 23.250          C  
ATOM   3693  O   HIS A 247      29.256 -19.518 -14.358  1.00 23.010          O  
ATOM   3694  CB  HIS A 247      28.165 -21.849 -12.567  1.00 32.210          C  
ATOM   3695  CG  HIS A 247      26.714 -21.709 -12.820  1.00 32.210          C  
ATOM   3696  ND1 HIS A 247      25.789 -21.549 -11.805  1.00 32.210          N  
ATOM   3697  CD2 HIS A 247      26.015 -21.696 -13.975  1.00 32.210          C  
ATOM   3698  CE1 HIS A 247      24.580 -21.438 -12.338  1.00 32.210          C  
ATOM   3699  NE2 HIS A 247      24.694 -21.524 -13.650  1.00 32.210          N  
ATOM   3700  H   HIS A 247      27.713 -20.632 -10.383  1.00 27.490          H  
ATOM   3701  HA  HIS A 247      29.902 -20.700 -12.184  1.00 27.660          H  
ATOM   3702 1HB  HIS A 247      28.629 -22.256 -13.461  1.00 38.660          H  
ATOM   3703 2HB  HIS A 247      28.319 -22.573 -11.765  1.00 38.660          H  
ATOM   3704  HD2 HIS A 247      26.431 -21.795 -14.974  1.00 38.660          H  
ATOM   3705  HE1 HIS A 247      23.652 -21.296 -11.790  1.00 38.660          H  
ATOM   3706  HE2 HIS A 247      23.930 -21.467 -14.317  1.00 38.660          H  
ATOM   3707  N   ASN A 248      27.555 -18.665 -13.177  1.00 23.770          N  
ATOM   3708  CA  ASN A 248      27.212 -17.680 -14.186  1.00 24.100          C  
ATOM   3709  C   ASN A 248      27.767 -16.288 -13.894  1.00 23.840          C  
ATOM   3710  O   ASN A 248      27.375 -15.316 -14.543  1.00 24.010          O  
ATOM   3711  CB  ASN A 248      25.709 -17.648 -14.344  1.00 33.610          C  
ATOM   3712  CG  ASN A 248      25.048 -17.269 -13.053  1.00 33.610          C  
ATOM   3713  OD1 ASN A 248      25.599 -17.594 -11.983  1.00 33.610          O  
ATOM   3714  ND2 ASN A 248      23.920 -16.606 -13.094  1.00 33.610          N  
ATOM   3715  H   ASN A 248      26.978 -18.687 -12.337  1.00 28.520          H  
ATOM   3716  HA  ASN A 248      27.648 -18.001 -15.131  1.00 28.920          H  
ATOM   3717 1HB  ASN A 248      25.429 -16.926 -15.116  1.00 40.330          H  
ATOM   3718 2HB  ASN A 248      25.351 -18.628 -14.658  1.00 40.330          H  
ATOM   3719 1HD2 ASN A 248      23.461 -16.353 -12.251  1.00 40.330          H  
ATOM   3720 2HD2 ASN A 248      23.510 -16.305 -13.985  1.00 40.330          H  
ATOM   3721  N   GLU A 249      28.690 -16.199 -12.946  1.00 23.520          N  
ATOM   3722  CA  GLU A 249      29.323 -14.944 -12.562  1.00 23.350          C  
ATOM   3723  C   GLU A 249      30.469 -14.539 -13.474  1.00 22.930          C  
ATOM   3724  O   GLU A 249      31.313 -15.361 -13.822  1.00 22.620          O  
ATOM   3725  CB  GLU A 249      29.778 -15.055 -11.110  1.00 32.760          C  
ATOM   3726  CG  GLU A 249      30.505 -13.879 -10.554  1.00 32.760          C  
ATOM   3727  CD  GLU A 249      30.690 -13.995  -9.138  1.00 32.760          C  
ATOM   3728  OE1 GLU A 249      30.239 -14.977  -8.610  1.00 32.760          O  
ATOM   3729  OE2 GLU A 249      31.287 -13.123  -8.531  1.00 32.760          O  
ATOM   3730  H   GLU A 249      28.959 -17.050 -12.441  1.00 28.220          H  
ATOM   3731  HA  GLU A 249      28.572 -14.164 -12.634  1.00 28.020          H  
ATOM   3732 1HB  GLU A 249      28.910 -15.231 -10.487  1.00 39.310          H  
ATOM   3733 2HB  GLU A 249      30.430 -15.909 -11.006  1.00 39.310          H  
ATOM   3734 1HG  GLU A 249      31.459 -13.896 -10.995  1.00 39.310          H  
ATOM   3735 2HG  GLU A 249      30.047 -12.952 -10.797  1.00 39.310          H  
ATOM   3736  N   SER A 250      30.569 -13.248 -13.808  1.00 23.020          N  
ATOM   3737  CA  SER A 250      31.665 -12.806 -14.681  1.00 22.770          C  
ATOM   3738  C   SER A 250      33.072 -13.078 -14.108  1.00 22.950          C  
ATOM   3739  O   SER A 250      34.008 -13.402 -14.854  1.00 22.740          O  
ATOM   3740  CB  SER A 250      31.475 -11.330 -14.974  1.00 31.980          C  
ATOM   3741  OG  SER A 250      31.541 -10.568 -13.788  1.00 31.980          O  
ATOM   3742  H   SER A 250      29.867 -12.569 -13.485  1.00 27.620          H  
ATOM   3743  HA  SER A 250      31.576 -13.351 -15.624  1.00 27.320          H  
ATOM   3744 1HB  SER A 250      32.253 -11.001 -15.664  1.00 38.370          H  
ATOM   3745 2HB  SER A 250      30.512 -11.169 -15.463  1.00 38.370          H  
ATOM   3746  HG  SER A 250      30.636 -10.613 -13.380  1.00 38.370          H  
ATOM   3747  N   ASN A 251      33.184 -13.086 -12.781  1.00 23.430          N  
ATOM   3748  CA  ASN A 251      34.436 -13.372 -12.092  1.00 23.760          C  
ATOM   3749  C   ASN A 251      34.762 -14.858 -12.185  1.00 23.590          C  
ATOM   3750  O   ASN A 251      35.925 -15.254 -12.053  1.00 23.720          O  
ATOM   3751  CB  ASN A 251      34.333 -12.973 -10.641  1.00 33.130          C  
ATOM   3752  CG  ASN A 251      34.269 -11.513 -10.448  1.00 33.130          C  
ATOM   3753  OD1 ASN A 251      35.028 -10.736 -11.042  1.00 33.130          O  
ATOM   3754  ND2 ASN A 251      33.325 -11.098  -9.638  1.00 33.130          N  
ATOM   3755  H   ASN A 251      32.380 -12.786 -12.241  1.00 28.120          H  
ATOM   3756  HA  ASN A 251      35.242 -12.817 -12.574  1.00 28.510          H  
ATOM   3757 1HB  ASN A 251      33.469 -13.425 -10.186  1.00 39.760          H  
ATOM   3758 2HB  ASN A 251      35.204 -13.347 -10.110  1.00 39.760          H  
ATOM   3759 1HD2 ASN A 251      33.204 -10.121  -9.469  1.00 39.760          H  
ATOM   3760 2HD2 ASN A 251      32.687 -11.771  -9.193  1.00 39.760          H  
ATOM   3761  N   PHE A 252      33.722 -15.685 -12.340  1.00 23.380          N  
ATOM   3762  CA  PHE A 252      33.859 -17.119 -12.443  1.00 23.300          C  
ATOM   3763  C   PHE A 252      34.433 -17.381 -13.806  1.00 22.820          C  
ATOM   3764  O   PHE A 252      35.414 -18.093 -13.927  1.00 22.900          O  
ATOM   3765  CB  PHE A 252      32.539 -17.854 -12.259  1.00 32.650          C  
ATOM   3766  CG  PHE A 252      32.624 -19.362 -12.282  1.00 32.650          C  
ATOM   3767  CD1 PHE A 252      33.013 -20.075 -11.157  1.00 32.650          C  
ATOM   3768  CD2 PHE A 252      32.294 -20.071 -13.428  1.00 32.650          C  
ATOM   3769  CE1 PHE A 252      33.065 -21.453 -11.180  1.00 32.650          C  
ATOM   3770  CE2 PHE A 252      32.349 -21.448 -13.446  1.00 32.650          C  
ATOM   3771  CZ  PHE A 252      32.736 -22.136 -12.325  1.00 32.650          C  
ATOM   3772  H   PHE A 252      32.790 -15.305 -12.476  1.00 28.060          H  
ATOM   3773  HA  PHE A 252      34.562 -17.472 -11.690  1.00 27.960          H  
ATOM   3774 1HB  PHE A 252      32.104 -17.562 -11.308  1.00 39.180          H  
ATOM   3775 2HB  PHE A 252      31.835 -17.561 -13.027  1.00 39.180          H  
ATOM   3776  HD1 PHE A 252      33.266 -19.539 -10.254  1.00 39.180          H  
ATOM   3777  HD2 PHE A 252      31.970 -19.526 -14.323  1.00 39.180          H  
ATOM   3778  HE1 PHE A 252      33.365 -22.007 -10.286  1.00 39.180          H  
ATOM   3779  HE2 PHE A 252      32.077 -21.994 -14.355  1.00 39.180          H  
ATOM   3780  HZ  PHE A 252      32.775 -23.232 -12.342  1.00 39.180          H  
ATOM   3781  N   THR A 253      33.864 -16.756 -14.851  1.00 22.420          N  
ATOM   3782  CA  THR A 253      34.381 -16.984 -16.201  1.00 22.020          C  
ATOM   3783  C   THR A 253      35.885 -16.735 -16.209  1.00 22.090          C  
ATOM   3784  O   THR A 253      36.637 -17.482 -16.832  1.00 22.000          O  
ATOM   3785  CB  THR A 253      33.711 -16.103 -17.295  1.00 30.990          C  
ATOM   3786  OG1 THR A 253      32.296 -16.381 -17.379  1.00 30.990          O  
ATOM   3787  CG2 THR A 253      34.342 -16.425 -18.655  1.00 30.990          C  
ATOM   3788  H   THR A 253      33.038 -16.168 -14.699  1.00 26.900          H  
ATOM   3789  HA  THR A 253      34.205 -18.026 -16.467  1.00 26.420          H  
ATOM   3790  HB  THR A 253      33.855 -15.046 -17.060  1.00 37.190          H  
ATOM   3791  HG1 THR A 253      31.885 -15.808 -18.098  1.00 37.190          H  
ATOM   3792 1HG2 THR A 253      33.866 -15.813 -19.405  1.00 37.190          H  
ATOM   3793 2HG2 THR A 253      35.407 -16.216 -18.649  1.00 37.190          H  
ATOM   3794 3HG2 THR A 253      34.185 -17.476 -18.888  1.00 37.190          H  
ATOM   3795  N   PHE A 254      36.339 -15.656 -15.572  1.00 22.380          N  
ATOM   3796  CA  PHE A 254      37.773 -15.398 -15.525  1.00 22.590          C  
ATOM   3797  C   PHE A 254      38.510 -16.541 -14.797  1.00 23.090          C  
ATOM   3798  O   PHE A 254      39.411 -17.181 -15.359  1.00 23.260          O  
ATOM   3799  CB  PHE A 254      38.029 -14.038 -14.870  1.00 31.540          C  
ATOM   3800  CG  PHE A 254      39.453 -13.638 -14.777  1.00 31.540          C  
ATOM   3801  CD1 PHE A 254      40.175 -13.383 -15.935  1.00 31.540          C  
ATOM   3802  CD2 PHE A 254      40.067 -13.440 -13.552  1.00 31.540          C  
ATOM   3803  CE1 PHE A 254      41.479 -12.968 -15.878  1.00 31.540          C  
ATOM   3804  CE2 PHE A 254      41.377 -13.011 -13.492  1.00 31.540          C  
ATOM   3805  CZ  PHE A 254      42.084 -12.779 -14.658  1.00 31.540          C  
ATOM   3806  H   PHE A 254      35.668 -15.016 -15.133  1.00 26.860          H  
ATOM   3807  HA  PHE A 254      38.147 -15.365 -16.547  1.00 27.110          H  
ATOM   3808 1HB  PHE A 254      37.487 -13.258 -15.383  1.00 37.850          H  
ATOM   3809 2HB  PHE A 254      37.629 -14.069 -13.856  1.00 37.850          H  
ATOM   3810  HD1 PHE A 254      39.698 -13.526 -16.899  1.00 37.850          H  
ATOM   3811  HD2 PHE A 254      39.505 -13.620 -12.634  1.00 37.850          H  
ATOM   3812  HE1 PHE A 254      42.033 -12.784 -16.795  1.00 37.850          H  
ATOM   3813  HE2 PHE A 254      41.855 -12.852 -12.532  1.00 37.850          H  
ATOM   3814  HZ  PHE A 254      43.119 -12.443 -14.610  1.00 37.850          H  
ATOM   3815  N   SER A 255      38.078 -16.866 -13.574  1.00 23.400          N  
ATOM   3816  CA  SER A 255      38.733 -17.907 -12.774  1.00 23.980          C  
ATOM   3817  C   SER A 255      38.469 -19.353 -13.233  1.00 23.820          C  
ATOM   3818  O   SER A 255      39.172 -20.286 -12.818  1.00 24.270          O  
ATOM   3819  CB  SER A 255      38.307 -17.737 -11.316  1.00 33.340          C  
ATOM   3820  OG  SER A 255      38.879 -16.579 -10.737  1.00 33.340          O  
ATOM   3821  H   SER A 255      37.303 -16.347 -13.146  1.00 28.080          H  
ATOM   3822  HA  SER A 255      39.804 -17.734 -12.833  1.00 28.780          H  
ATOM   3823 1HB  SER A 255      37.217 -17.642 -11.294  1.00 40.010          H  
ATOM   3824 2HB  SER A 255      38.550 -18.610 -10.735  1.00 40.010          H  
ATOM   3825  HG  SER A 255      38.442 -16.463  -9.885  1.00 40.010          H  
ATOM   3826  N   HIS A 256      37.453 -19.541 -14.067  1.00 23.280          N  
ATOM   3827  CA  HIS A 256      36.973 -20.824 -14.590  1.00 23.170          C  
ATOM   3828  C   HIS A 256      37.993 -21.633 -15.349  1.00 23.070          C  
ATOM   3829  O   HIS A 256      38.847 -21.091 -16.046  1.00 23.090          O  
ATOM   3830  CB  HIS A 256      35.727 -20.614 -15.454  1.00 32.480          C  
ATOM   3831  CG  HIS A 256      35.200 -21.831 -16.035  1.00 32.480          C  
ATOM   3832  ND1 HIS A 256      35.295 -22.111 -17.375  1.00 32.480          N  
ATOM   3833  CD2 HIS A 256      34.635 -22.892 -15.472  1.00 32.480          C  
ATOM   3834  CE1 HIS A 256      34.778 -23.291 -17.589  1.00 32.480          C  
ATOM   3835  NE2 HIS A 256      34.391 -23.776 -16.449  1.00 32.480          N  
ATOM   3836  H   HIS A 256      36.940 -18.705 -14.357  1.00 27.940          H  
ATOM   3837  HA  HIS A 256      36.658 -21.444 -13.762  1.00 27.800          H  
ATOM   3838 1HB  HIS A 256      34.936 -20.205 -14.852  1.00 38.980          H  
ATOM   3839 2HB  HIS A 256      35.944 -19.907 -16.250  1.00 38.980          H  
ATOM   3840  HD2 HIS A 256      34.428 -23.034 -14.434  1.00 38.980          H  
ATOM   3841  HE1 HIS A 256      34.696 -23.792 -18.527  1.00 38.980          H  
ATOM   3842  HE2 HIS A 256      33.980 -24.696 -16.282  1.00 38.980          H  
ATOM   3843  N   LEU A 257      37.924 -22.950 -15.159  1.00 23.050          N  
ATOM   3844  CA  LEU A 257      38.797 -23.883 -15.850  1.00 23.060          C  
ATOM   3845  C   LEU A 257      37.994 -24.608 -16.963  1.00 23.520          C  
ATOM   3846  O   LEU A 257      37.160 -25.462 -16.647  1.00 23.630          O  
ATOM   3847  CB  LEU A 257      39.340 -24.869 -14.821  1.00 32.280          C  
ATOM   3848  CG  LEU A 257      40.113 -24.269 -13.622  1.00 32.280          C  
ATOM   3849  CD1 LEU A 257      40.404 -25.368 -12.622  1.00 32.280          C  
ATOM   3850  CD2 LEU A 257      41.405 -23.642 -14.082  1.00 32.280          C  
ATOM   3851  H   LEU A 257      37.197 -23.320 -14.531  1.00 27.660          H  
ATOM   3852  HA  LEU A 257      39.629 -23.338 -16.263  1.00 27.670          H  
ATOM   3853 1HB  LEU A 257      38.512 -25.469 -14.438  1.00 38.740          H  
ATOM   3854 2HB  LEU A 257      40.039 -25.497 -15.311  1.00 38.740          H  
ATOM   3855  HG  LEU A 257      39.533 -23.520 -13.159  1.00 38.740          H  
ATOM   3856 1HD1 LEU A 257      40.942 -24.948 -11.770  1.00 38.740          H  
ATOM   3857 2HD1 LEU A 257      39.464 -25.803 -12.279  1.00 38.740          H  
ATOM   3858 3HD1 LEU A 257      41.015 -26.134 -13.092  1.00 38.740          H  
ATOM   3859 1HD2 LEU A 257      41.929 -23.231 -13.219  1.00 38.740          H  
ATOM   3860 2HD2 LEU A 257      42.042 -24.391 -14.564  1.00 38.740          H  
ATOM   3861 3HD2 LEU A 257      41.205 -22.845 -14.776  1.00 38.740          H  
ATOM   3862  N   PRO A 258      38.265 -24.355 -18.267  1.00 23.900          N  
ATOM   3863  CA  PRO A 258      37.523 -24.872 -19.419  1.00 24.440          C  
ATOM   3864  C   PRO A 258      37.370 -26.376 -19.401  1.00 24.390          C  
ATOM   3865  O   PRO A 258      38.325 -27.093 -19.145  1.00 24.520          O  
ATOM   3866  CB  PRO A 258      38.422 -24.459 -20.591  1.00 36.660          C  
ATOM   3867  CG  PRO A 258      39.104 -23.215 -20.113  1.00 36.660          C  
ATOM   3868  CD  PRO A 258      39.363 -23.447 -18.639  1.00 36.660          C  
ATOM   3869  HA  PRO A 258      36.556 -24.377 -19.503  1.00 29.330          H  
ATOM   3870 1HB  PRO A 258      39.120 -25.272 -20.839  1.00 43.990          H  
ATOM   3871 2HB  PRO A 258      37.802 -24.285 -21.485  1.00 43.990          H  
ATOM   3872 1HG  PRO A 258      40.035 -23.043 -20.674  1.00 43.990          H  
ATOM   3873 2HG  PRO A 258      38.468 -22.328 -20.283  1.00 43.990          H  
ATOM   3874 1HD  PRO A 258      40.352 -23.899 -18.459  1.00 43.990          H  
ATOM   3875 2HD  PRO A 258      39.249 -22.460 -18.152  1.00 43.990          H  
ATOM   3876  N   GLY A 259      36.174 -26.856 -19.715  1.00 24.280          N  
ATOM   3877  CA  GLY A 259      35.907 -28.294 -19.725  1.00 24.340          C  
ATOM   3878  C   GLY A 259      35.419 -28.873 -18.383  1.00 23.820          C  
ATOM   3879  O   GLY A 259      35.027 -30.048 -18.335  1.00 23.700          O  
ATOM   3880  H   GLY A 259      35.429 -26.201 -19.976  1.00 29.140          H  
ATOM   3881 1HA  GLY A 259      35.165 -28.504 -20.495  1.00 29.210          H  
ATOM   3882 2HA  GLY A 259      36.815 -28.815 -20.025  1.00 29.210          H  
ATOM   3883  N   GLU A 260      35.395 -28.051 -17.320  1.00 23.630          N  
ATOM   3884  CA  GLU A 260      34.973 -28.493 -15.976  1.00 23.270          C  
ATOM   3885  C   GLU A 260      34.004 -27.494 -15.318  1.00 22.720          C  
ATOM   3886  O   GLU A 260      33.879 -26.343 -15.728  1.00 22.500          O  
ATOM   3887  CB  GLU A 260      36.217 -28.750 -15.097  1.00 32.720          C  
ATOM   3888  CG  GLU A 260      36.003 -29.326 -13.650  1.00 32.720          C  
ATOM   3889  CD  GLU A 260      35.234 -30.621 -13.574  1.00 32.720          C  
ATOM   3890  OE1 GLU A 260      34.024 -30.543 -13.623  1.00 32.720          O  
ATOM   3891  OE2 GLU A 260      35.826 -31.658 -13.436  1.00 32.720          O  
ATOM   3892  H   GLU A 260      35.769 -27.101 -17.435  1.00 28.360          H  
ATOM   3893  HA  GLU A 260      34.443 -29.441 -16.077  1.00 27.920          H  
ATOM   3894 1HB  GLU A 260      36.881 -29.416 -15.616  1.00 39.270          H  
ATOM   3895 2HB  GLU A 260      36.745 -27.802 -14.976  1.00 39.270          H  
ATOM   3896 1HG  GLU A 260      36.997 -29.523 -13.249  1.00 39.270          H  
ATOM   3897 2HG  GLU A 260      35.558 -28.608 -13.006  1.00 39.270          H  
ATOM   3898  N   ALA A 261      33.236 -27.970 -14.338  1.00 22.600          N  
ATOM   3899  CA  ALA A 261      32.261 -27.161 -13.596  1.00 22.200          C  
ATOM   3900  C   ALA A 261      32.878 -26.330 -12.459  1.00 21.530          C  
ATOM   3901  O   ALA A 261      32.172 -25.605 -11.754  1.00 21.400          O  
ATOM   3902  CB  ALA A 261      31.205 -28.080 -13.040  1.00 31.240          C  
ATOM   3903  H   ALA A 261      33.371 -28.948 -14.059  1.00 27.120          H  
ATOM   3904  HA  ALA A 261      31.800 -26.465 -14.287  1.00 26.640          H  
ATOM   3905 1HB  ALA A 261      30.476 -27.508 -12.508  1.00 37.490          H  
ATOM   3906 2HB  ALA A 261      30.727 -28.628 -13.848  1.00 37.490          H  
ATOM   3907 3HB  ALA A 261      31.662 -28.767 -12.376  1.00 37.490          H  
ATOM   3908  N   GLY A 262      34.178 -26.463 -12.253  1.00 21.200          N  
ATOM   3909  CA  GLY A 262      34.877 -25.742 -11.199  1.00 20.630          C  
ATOM   3910  C   GLY A 262      35.757 -24.607 -11.735  1.00 20.190          C  
ATOM   3911  O   GLY A 262      35.743 -24.278 -12.924  1.00 19.930          O  
ATOM   3912  H   GLY A 262      34.691 -27.072 -12.872  1.00 25.440          H  
ATOM   3913 1HA  GLY A 262      34.152 -25.331 -10.498  1.00 24.760          H  
ATOM   3914 2HA  GLY A 262      35.494 -26.444 -10.637  1.00 24.760          H  
ATOM   3915  N   CYS A 263      36.554 -24.043 -10.840  1.00 20.230          N  
ATOM   3916  CA  CYS A 263      37.426 -22.921 -11.154  1.00 19.960          C  
ATOM   3917  C   CYS A 263      38.649 -22.937 -10.247  1.00 19.800          C  
ATOM   3918  O   CYS A 263      38.689 -23.676  -9.260  1.00 19.660          O  
ATOM   3919  CB  CYS A 263      36.691 -21.588 -10.996  1.00 28.050          C  
ATOM   3920  SG  CYS A 263      36.219 -21.129  -9.365  1.00 28.050          S  
ATOM   3921  H   CYS A 263      36.526 -24.402  -9.896  1.00 24.280          H  
ATOM   3922  HA  CYS A 263      37.738 -23.003 -12.184  1.00 23.950          H  
ATOM   3923 1HB  CYS A 263      37.294 -20.811 -11.361  1.00 33.660          H  
ATOM   3924 2HB  CYS A 263      35.800 -21.609 -11.606  1.00 33.660          H  
ATOM   3925  HG  CYS A 263      35.388 -20.160  -9.747  1.00 33.660          H  
ATOM   3926  N   ARG A 264      39.624 -22.070 -10.512  1.00 19.940          N  
ATOM   3927  CA  ARG A 264      40.843 -22.031  -9.694  1.00 19.970          C  
ATOM   3928  C   ARG A 264      40.604 -21.697  -8.213  1.00 19.770          C  
ATOM   3929  O   ARG A 264      41.472 -21.936  -7.376  1.00 19.740          O  
ATOM   3930  CB  ARG A 264      41.853 -21.037 -10.245  1.00 27.950          C  
ATOM   3931  CG  ARG A 264      41.469 -19.579 -10.153  1.00 27.950          C  
ATOM   3932  CD  ARG A 264      42.501 -18.699 -10.730  1.00 27.950          C  
ATOM   3933  NE  ARG A 264      42.099 -17.287 -10.677  1.00 27.950          N  
ATOM   3934  CZ  ARG A 264      42.929 -16.234 -10.845  1.00 27.950          C  
ATOM   3935  NH1 ARG A 264      44.218 -16.416 -11.070  1.00 27.950          N  
ATOM   3936  NH2 ARG A 264      42.439 -15.012 -10.781  1.00 27.950          N  
ATOM   3937  H   ARG A 264      39.547 -21.463 -11.337  1.00 23.930          H  
ATOM   3938  HA  ARG A 264      41.302 -23.018  -9.747  1.00 23.960          H  
ATOM   3939 1HB  ARG A 264      42.796 -21.158  -9.720  1.00 33.540          H  
ATOM   3940 2HB  ARG A 264      42.032 -21.256 -11.297  1.00 33.540          H  
ATOM   3941 1HG  ARG A 264      40.575 -19.433 -10.707  1.00 33.540          H  
ATOM   3942 2HG  ARG A 264      41.319 -19.282  -9.115  1.00 33.540          H  
ATOM   3943 1HD  ARG A 264      43.426 -18.825 -10.172  1.00 33.540          H  
ATOM   3944 2HD  ARG A 264      42.660 -18.973 -11.775  1.00 33.540          H  
ATOM   3945  HE  ARG A 264      41.103 -17.081 -10.517  1.00 33.540          H  
ATOM   3946 1HH1 ARG A 264      44.602 -17.349 -11.111  1.00 33.540          H  
ATOM   3947 2HH1 ARG A 264      44.830 -15.621 -11.195  1.00 33.540          H  
ATOM   3948 1HH2 ARG A 264      41.450 -14.876 -10.608  1.00 33.540          H  
ATOM   3949 2HH2 ARG A 264      43.046 -14.216 -10.900  1.00 33.540          H  
ATOM   3950  N   SER A 265      39.461 -21.084  -7.912  1.00 19.770          N  
ATOM   3951  CA  SER A 265      39.083 -20.667  -6.567  1.00 19.740          C  
ATOM   3952  C   SER A 265      38.185 -21.674  -5.841  1.00 19.750          C  
ATOM   3953  O   SER A 265      37.717 -21.396  -4.734  1.00 19.760          O  
ATOM   3954  CB  SER A 265      38.383 -19.327  -6.616  1.00 27.650          C  
ATOM   3955  OG  SER A 265      39.235 -18.316  -7.082  1.00 27.650          O  
ATOM   3956  H   SER A 265      38.807 -20.927  -8.662  1.00 23.720          H  
ATOM   3957  HA  SER A 265      39.997 -20.554  -5.983  1.00 23.690          H  
ATOM   3958 1HB  SER A 265      37.542 -19.410  -7.271  1.00 33.180          H  
ATOM   3959 2HB  SER A 265      38.007 -19.068  -5.627  1.00 33.180          H  
ATOM   3960  HG  SER A 265      38.723 -17.507  -7.061  1.00 33.180          H  
ATOM   3961  N   CYS A 266      37.894 -22.812  -6.470  1.00 19.890          N  
ATOM   3962  CA  CYS A 266      37.044 -23.842  -5.873  1.00 20.090          C  
ATOM   3963  C   CYS A 266      37.799 -24.752  -4.917  1.00 20.390          C  
ATOM   3964  O   CYS A 266      39.028 -24.796  -4.942  1.00 20.540          O  
ATOM   3965  CB  CYS A 266      36.395 -24.736  -6.938  1.00 28.050          C  
ATOM   3966  SG  CYS A 266      35.088 -23.971  -7.843  1.00 28.050          S  
ATOM   3967  H   CYS A 266      38.310 -22.993  -7.388  1.00 23.870          H  
ATOM   3968  HA  CYS A 266      36.247 -23.324  -5.361  1.00 24.110          H  
ATOM   3969 1HB  CYS A 266      37.167 -25.012  -7.657  1.00 33.660          H  
ATOM   3970 2HB  CYS A 266      36.032 -25.669  -6.513  1.00 33.660          H  
ATOM   3971  HG  CYS A 266      35.765 -22.853  -8.112  1.00 33.660          H  
ATOM   3972  N   PRO A 267      37.073 -25.466  -4.043  1.00 20.620          N  
ATOM   3973  CA  PRO A 267      37.560 -26.553  -3.225  1.00 21.030          C  
ATOM   3974  C   PRO A 267      38.257 -27.540  -4.149  1.00 21.300          C  
ATOM   3975  O   PRO A 267      37.807 -27.758  -5.272  1.00 21.310          O  
ATOM   3976  CB  PRO A 267      36.258 -27.100  -2.626  1.00 31.550          C  
ATOM   3977  CG  PRO A 267      35.348 -25.909  -2.542  1.00 31.550          C  
ATOM   3978  CD  PRO A 267      35.667 -25.072  -3.748  1.00 31.550          C  
ATOM   3979  HA  PRO A 267      38.244 -26.174  -2.452  1.00 25.240          H  
ATOM   3980 1HB  PRO A 267      35.853 -27.907  -3.262  1.00 37.850          H  
ATOM   3981 2HB  PRO A 267      36.439 -27.523  -1.659  1.00 37.850          H  
ATOM   3982 1HG  PRO A 267      34.308 -26.238  -2.508  1.00 37.850          H  
ATOM   3983 2HG  PRO A 267      35.509 -25.375  -1.607  1.00 37.850          H  
ATOM   3984 1HD  PRO A 267      35.009 -25.272  -4.570  1.00 37.850          H  
ATOM   3985 2HD  PRO A 267      35.610 -24.016  -3.422  1.00 37.850          H  
ATOM   3986  N   ASN A 268      39.350 -28.134  -3.683  1.00 21.650          N  
ATOM   3987  CA  ASN A 268      40.153 -29.042  -4.489  1.00 22.040          C  
ATOM   3988  C   ASN A 268      40.229 -30.447  -3.922  1.00 22.010          C  
ATOM   3989  O   ASN A 268      41.289 -31.076  -3.894  1.00 22.310          O  
ATOM   3990  CB  ASN A 268      41.538 -28.464  -4.524  1.00 30.700          C  
ATOM   3991  CG  ASN A 268      42.072 -28.377  -3.082  1.00 30.700          C  
ATOM   3992  OD1 ASN A 268      41.273 -28.411  -2.094  1.00 30.700          O  
ATOM   3993  ND2 ASN A 268      43.370 -28.257  -2.943  1.00 30.700          N  
ATOM   3994  H   ASN A 268      39.686 -27.918  -2.749  1.00 25.980          H  
ATOM   3995  HA  ASN A 268      39.726 -29.099  -5.491  1.00 26.450          H  
ATOM   3996 1HB  ASN A 268      42.197 -29.089  -5.125  1.00 36.840          H  
ATOM   3997 2HB  ASN A 268      41.515 -27.466  -4.967  1.00 36.840          H  
ATOM   3998 1HD2 ASN A 268      43.771 -28.195  -2.029  1.00 36.840          H  
ATOM   3999 2HD2 ASN A 268      43.960 -28.233  -3.750  1.00 36.840          H  
ATOM   4000  N   SER A 269      39.081 -30.927  -3.505  1.00 21.750          N  
ATOM   4001  CA  SER A 269      38.887 -32.247  -2.946  1.00 21.820          C  
ATOM   4002  C   SER A 269      37.409 -32.441  -2.745  1.00 22.150          C  
ATOM   4003  O   SER A 269      36.722 -31.478  -2.374  1.00 22.370          O  
ATOM   4004  CB  SER A 269      39.563 -32.413  -1.599  1.00 30.520          C  
ATOM   4005  OG  SER A 269      39.294 -33.681  -1.041  1.00 30.520          O  
ATOM   4006  H   SER A 269      38.282 -30.310  -3.590  1.00 26.100          H  
ATOM   4007  HA  SER A 269      39.299 -32.970  -3.641  1.00 26.180          H  
ATOM   4008 1HB  SER A 269      40.638 -32.261  -1.684  1.00 36.620          H  
ATOM   4009 2HB  SER A 269      39.181 -31.684  -0.945  1.00 36.620          H  
ATOM   4010  HG  SER A 269      39.790 -33.706  -0.212  1.00 36.620          H  
ATOM   4011  N   PRO A 270      36.873 -33.655  -2.903  1.00 22.320          N  
ATOM   4012  CA  PRO A 270      35.506 -33.971  -2.588  1.00 22.600          C  
ATOM   4013  C   PRO A 270      35.111 -33.439  -1.210  1.00 22.620          C  
ATOM   4014  O   PRO A 270      33.972 -33.001  -1.034  1.00 22.530          O  
ATOM   4015  CB  PRO A 270      35.512 -35.501  -2.650  1.00 33.900          C  
ATOM   4016  CG  PRO A 270      36.567 -35.818  -3.694  1.00 33.900          C  
ATOM   4017  CD  PRO A 270      37.646 -34.783  -3.489  1.00 33.900          C  
ATOM   4018  HA  PRO A 270      34.862 -33.557  -3.368  1.00 27.120          H  
ATOM   4019 1HB  PRO A 270      35.735 -35.925  -1.662  1.00 40.680          H  
ATOM   4020 2HB  PRO A 270      34.511 -35.859  -2.943  1.00 40.680          H  
ATOM   4021 1HG  PRO A 270      36.932 -36.849  -3.568  1.00 40.680          H  
ATOM   4022 2HG  PRO A 270      36.115 -35.763  -4.695  1.00 40.680          H  
ATOM   4023 1HD  PRO A 270      38.420 -35.155  -2.806  1.00 40.680          H  
ATOM   4024 2HD  PRO A 270      38.045 -34.519  -4.480  1.00 40.680          H  
ATOM   4025  N   GLN A 271      36.054 -33.393  -0.234  1.00 22.850          N  
ATOM   4026  CA  GLN A 271      35.652 -32.879   1.069  1.00 22.990          C  
ATOM   4027  C   GLN A 271      36.469 -31.657   1.531  1.00 22.810          C  
ATOM   4028  O   GLN A 271      36.761 -31.515   2.720  1.00 22.960          O  
ATOM   4029  CB  GLN A 271      35.800 -33.985   2.131  1.00 32.130          C  
ATOM   4030  CG  GLN A 271      34.980 -35.265   1.885  1.00 32.130          C  
ATOM   4031  CD  GLN A 271      33.478 -35.072   1.986  1.00 32.130          C  
ATOM   4032  OE1 GLN A 271      32.978 -34.280   2.800  1.00 32.130          O  
ATOM   4033  NE2 GLN A 271      32.735 -35.815   1.164  1.00 32.130          N  
ATOM   4034  H   GLN A 271      37.011 -33.730  -0.362  1.00 27.420          H  
ATOM   4035  HA  GLN A 271      34.606 -32.577   1.022  1.00 27.590          H  
ATOM   4036 1HB  GLN A 271      36.847 -34.274   2.200  1.00 38.560          H  
ATOM   4037 2HB  GLN A 271      35.508 -33.592   3.105  1.00 38.560          H  
ATOM   4038 1HG  GLN A 271      35.203 -35.637   0.889  1.00 38.560          H  
ATOM   4039 2HG  GLN A 271      35.271 -36.008   2.627  1.00 38.560          H  
ATOM   4040 1HE2 GLN A 271      31.709 -35.734   1.180  1.00 38.560          H  
ATOM   4041 2HE2 GLN A 271      33.166 -36.456   0.531  1.00 38.560          H  
ATOM   4042  N   SER A 272      36.712 -30.705   0.614  1.00 22.610          N  
ATOM   4043  CA  SER A 272      37.311 -29.394   0.957  1.00 22.560          C  
ATOM   4044  C   SER A 272      36.194 -28.368   1.020  1.00 22.650          C  
ATOM   4045  O   SER A 272      36.378 -27.202   1.354  1.00 22.760          O  
ATOM   4046  CB  SER A 272      38.404 -28.909  -0.007  1.00 31.600          C  
ATOM   4047  OG  SER A 272      39.587 -29.655   0.070  1.00 31.600          O  
ATOM   4048  H   SER A 272      36.498 -30.914  -0.366  1.00 27.130          H  
ATOM   4049  HA  SER A 272      37.763 -29.464   1.948  1.00 27.070          H  
ATOM   4050 1HB  SER A 272      38.026 -28.985  -1.021  1.00 37.920          H  
ATOM   4051 2HB  SER A 272      38.618 -27.859   0.182  1.00 37.920          H  
ATOM   4052  HG  SER A 272      40.221 -29.226  -0.554  1.00 37.920          H  
ATOM   4053  N   CYS A 273      34.985 -28.839   0.760  1.00 22.710          N  
ATOM   4054  CA  CYS A 273      33.786 -28.017   0.709  1.00 22.930          C  
ATOM   4055  C   CYS A 273      33.292 -27.668   2.101  1.00 22.920          C  
ATOM   4056  O   CYS A 273      32.321 -26.934   2.271  1.00 23.310          O  
ATOM   4057  CB  CYS A 273      32.702 -28.759  -0.051  1.00 32.010          C  
ATOM   4058  SG  CYS A 273      33.116 -29.017  -1.775  1.00 32.010          S  
ATOM   4059  H   CYS A 273      34.913 -29.820   0.548  1.00 27.250          H  
ATOM   4060  HA  CYS A 273      34.020 -27.091   0.182  1.00 27.520          H  
ATOM   4061 1HB  CYS A 273      32.528 -29.733   0.407  1.00 38.420          H  
ATOM   4062 2HB  CYS A 273      31.763 -28.205  -0.005  1.00 38.420          H  
ATOM   4063  HG  CYS A 273      34.053 -29.946  -1.623  1.00 38.420          H  
ATOM   4064  N   ARG A 274      33.963 -28.233   3.095  1.00 22.580          N  
ATOM   4065  CA  ARG A 274      33.659 -28.012   4.485  1.00 22.500          C  
ATOM   4066  C   ARG A 274      34.518 -26.872   5.050  1.00 22.310          C  
ATOM   4067  O   ARG A 274      34.330 -26.458   6.197  1.00 22.070          O  
ATOM   4068  CB  ARG A 274      33.906 -29.302   5.243  1.00 31.530          C  
ATOM   4069  CG  ARG A 274      32.959 -30.431   4.834  1.00 31.530          C  
ATOM   4070  CD  ARG A 274      33.230 -31.695   5.554  1.00 31.530          C  
ATOM   4071  NE  ARG A 274      32.369 -32.776   5.076  1.00 31.530          N  
ATOM   4072  CZ  ARG A 274      31.118 -33.058   5.508  1.00 31.530          C  
ATOM   4073  NH1 ARG A 274      30.539 -32.339   6.456  1.00 31.530          N  
ATOM   4074  NH2 ARG A 274      30.476 -34.076   4.964  1.00 31.530          N  
ATOM   4075  H   ARG A 274      34.738 -28.832   2.858  1.00 27.100          H  
ATOM   4076  HA  ARG A 274      32.608 -27.738   4.576  1.00 27.000          H  
ATOM   4077 1HB  ARG A 274      34.929 -29.638   5.063  1.00 37.840          H  
ATOM   4078 2HB  ARG A 274      33.792 -29.132   6.312  1.00 37.840          H  
ATOM   4079 1HG  ARG A 274      31.934 -30.128   5.033  1.00 37.840          H  
ATOM   4080 2HG  ARG A 274      33.073 -30.629   3.766  1.00 37.840          H  
ATOM   4081 1HD  ARG A 274      34.267 -31.989   5.373  1.00 37.840          H  
ATOM   4082 2HD  ARG A 274      33.075 -31.564   6.621  1.00 37.840          H  
ATOM   4083  HE  ARG A 274      32.744 -33.372   4.324  1.00 37.840          H  
ATOM   4084 1HH1 ARG A 274      31.026 -31.562   6.873  1.00 37.840          H  
ATOM   4085 2HH1 ARG A 274      29.604 -32.567   6.765  1.00 37.840          H  
ATOM   4086 1HH2 ARG A 274      30.943 -34.626   4.242  1.00 37.840          H  
ATOM   4087 2HH2 ARG A 274      29.543 -34.314   5.263  1.00 37.840          H  
ATOM   4088  N   SER A 275      35.470 -26.373   4.250  1.00 22.530          N  
ATOM   4089  CA  SER A 275      36.347 -25.285   4.666  1.00 22.500          C  
ATOM   4090  C   SER A 275      35.682 -23.949   4.397  1.00 22.650          C  
ATOM   4091  O   SER A 275      34.797 -23.840   3.546  1.00 22.680          O  
ATOM   4092  CB  SER A 275      37.681 -25.345   3.936  1.00 31.510          C  
ATOM   4093  OG  SER A 275      38.421 -26.488   4.293  1.00 31.510          O  
ATOM   4094  H   SER A 275      35.602 -26.737   3.304  1.00 27.040          H  
ATOM   4095  HA  SER A 275      36.529 -25.373   5.738  1.00 27.000          H  
ATOM   4096 1HB  SER A 275      37.496 -25.351   2.861  1.00 37.810          H  
ATOM   4097 2HB  SER A 275      38.257 -24.448   4.158  1.00 37.810          H  
ATOM   4098  HG  SER A 275      39.224 -26.457   3.764  1.00 37.810          H  
ATOM   4099  N   ILE A 276      36.144 -22.897   5.058  1.00 22.880          N  
ATOM   4100  CA  ILE A 276      35.595 -21.589   4.747  1.00 23.170          C  
ATOM   4101  C   ILE A 276      36.269 -21.060   3.494  1.00 23.260          C  
ATOM   4102  O   ILE A 276      37.485 -20.876   3.460  1.00 23.230          O  
ATOM   4103  CB  ILE A 276      35.779 -20.613   5.923  1.00 32.320          C  
ATOM   4104  CG1 ILE A 276      35.002 -21.161   7.153  1.00 32.320          C  
ATOM   4105  CG2 ILE A 276      35.297 -19.199   5.518  1.00 32.320          C  
ATOM   4106  CD1 ILE A 276      35.298 -20.459   8.463  1.00 32.320          C  
ATOM   4107  H   ILE A 276      36.869 -23.009   5.753  1.00 27.460          H  
ATOM   4108  HA  ILE A 276      34.528 -21.691   4.546  1.00 27.800          H  
ATOM   4109  HB  ILE A 276      36.833 -20.566   6.194  1.00 38.790          H  
ATOM   4110 1HG1 ILE A 276      33.935 -21.077   6.953  1.00 38.790          H  
ATOM   4111 2HG1 ILE A 276      35.243 -22.215   7.278  1.00 38.790          H  
ATOM   4112 1HG2 ILE A 276      35.434 -18.505   6.339  1.00 38.790          H  
ATOM   4113 2HG2 ILE A 276      35.871 -18.839   4.663  1.00 38.790          H  
ATOM   4114 3HG2 ILE A 276      34.241 -19.237   5.251  1.00 38.790          H  
ATOM   4115 1HD1 ILE A 276      34.710 -20.921   9.256  1.00 38.790          H  
ATOM   4116 2HD1 ILE A 276      36.359 -20.557   8.695  1.00 38.790          H  
ATOM   4117 3HD1 ILE A 276      35.039 -19.408   8.400  1.00 38.790          H  
ATOM   4118  N   MET A 277      35.461 -20.832   2.466  1.00 23.500          N  
ATOM   4119  CA  MET A 277      35.915 -20.389   1.156  1.00 23.720          C  
ATOM   4120  C   MET A 277      34.938 -19.374   0.579  1.00 23.540          C  
ATOM   4121  O   MET A 277      33.885 -19.123   1.164  1.00 23.800          O  
ATOM   4122  CB  MET A 277      36.138 -21.587   0.225  1.00 33.120          C  
ATOM   4123  CG  MET A 277      37.239 -22.551   0.721  1.00 33.120          C  
ATOM   4124  SD  MET A 277      37.634 -23.911  -0.400  1.00 33.120          S  
ATOM   4125  CE  MET A 277      38.535 -23.101  -1.729  1.00 33.120          C  
ATOM   4126  H   MET A 277      34.475 -21.009   2.603  1.00 28.200          H  
ATOM   4127  HA  MET A 277      36.871 -19.882   1.280  1.00 28.460          H  
ATOM   4128 1HB  MET A 277      35.213 -22.160   0.147  1.00 39.740          H  
ATOM   4129 2HB  MET A 277      36.393 -21.242  -0.773  1.00 39.740          H  
ATOM   4130 1HG  MET A 277      38.150 -21.990   0.930  1.00 39.740          H  
ATOM   4131 2HG  MET A 277      36.907 -23.001   1.652  1.00 39.740          H  
ATOM   4132 1HE  MET A 277      38.854 -23.834  -2.455  1.00 39.740          H  
ATOM   4133 2HE  MET A 277      37.897 -22.368  -2.226  1.00 39.740          H  
ATOM   4134 3HE  MET A 277      39.414 -22.605  -1.324  1.00 39.740          H  
ATOM   4135  N   ARG A 278      35.302 -18.768  -0.553  1.00 23.210          N  
ATOM   4136  CA  ARG A 278      34.475 -17.746  -1.205  1.00 23.120          C  
ATOM   4137  C   ARG A 278      34.014 -18.188  -2.597  1.00 22.990          C  
ATOM   4138  O   ARG A 278      33.930 -17.387  -3.534  1.00 22.940          O  
ATOM   4139  CB  ARG A 278      35.263 -16.444  -1.304  1.00 32.400          C  
ATOM   4140  CG  ARG A 278      35.675 -15.811   0.057  1.00 32.400          C  
ATOM   4141  CD  ARG A 278      34.511 -15.265   0.854  1.00 32.400          C  
ATOM   4142  NE  ARG A 278      33.879 -14.128   0.173  1.00 32.400          N  
ATOM   4143  CZ  ARG A 278      34.294 -12.832   0.261  1.00 32.400          C  
ATOM   4144  NH1 ARG A 278      35.331 -12.509   1.020  1.00 32.400          N  
ATOM   4145  NH2 ARG A 278      33.673 -11.877  -0.416  1.00 32.400          N  
ATOM   4146  H   ARG A 278      36.182 -19.023  -0.984  1.00 27.850          H  
ATOM   4147  HA  ARG A 278      33.589 -17.574  -0.602  1.00 27.740          H  
ATOM   4148 1HB  ARG A 278      36.169 -16.609  -1.882  1.00 38.880          H  
ATOM   4149 2HB  ARG A 278      34.663 -15.704  -1.838  1.00 38.880          H  
ATOM   4150 1HG  ARG A 278      36.169 -16.564   0.667  1.00 38.880          H  
ATOM   4151 2HG  ARG A 278      36.368 -14.995  -0.133  1.00 38.880          H  
ATOM   4152 1HD  ARG A 278      33.754 -16.034   0.995  1.00 38.880          H  
ATOM   4153 2HD  ARG A 278      34.855 -14.940   1.831  1.00 38.880          H  
ATOM   4154  HE  ARG A 278      33.058 -14.342  -0.418  1.00 38.880          H  
ATOM   4155 1HH1 ARG A 278      35.820 -13.218   1.541  1.00 38.880          H  
ATOM   4156 2HH1 ARG A 278      35.635 -11.547   1.078  1.00 38.880          H  
ATOM   4157 1HH2 ARG A 278      32.895 -12.094  -1.026  1.00 38.880          H  
ATOM   4158 2HH2 ARG A 278      33.990 -10.923  -0.344  1.00 38.880          H  
ATOM   4159  N   SER A 279      33.712 -19.470  -2.731  1.00 23.050          N  
ATOM   4160  CA  SER A 279      33.254 -20.038  -3.985  1.00 23.080          C  
ATOM   4161  C   SER A 279      32.380 -21.248  -3.753  1.00 23.100          C  
ATOM   4162  O   SER A 279      32.541 -21.967  -2.763  1.00 23.440          O  
ATOM   4163  CB  SER A 279      34.467 -20.445  -4.783  1.00 32.300          C  
ATOM   4164  OG  SER A 279      35.145 -21.464  -4.106  1.00 32.300          O  
ATOM   4165  H   SER A 279      33.817 -20.090  -1.941  1.00 27.660          H  
ATOM   4166  HA  SER A 279      32.675 -19.311  -4.528  1.00 27.700          H  
ATOM   4167 1HB  SER A 279      34.168 -20.796  -5.772  1.00 38.760          H  
ATOM   4168 2HB  SER A 279      35.126 -19.589  -4.918  1.00 38.760          H  
ATOM   4169  HG  SER A 279      36.049 -21.474  -4.460  1.00 38.760          H  
ATOM   4170  N   LYS A 280      31.464 -21.504  -4.679  1.00 22.810          N  
ATOM   4171  CA  LYS A 280      30.697 -22.732  -4.602  1.00 22.890          C  
ATOM   4172  C   LYS A 280      31.389 -23.733  -5.508  1.00 22.540          C  
ATOM   4173  O   LYS A 280      32.003 -23.342  -6.501  1.00 22.510          O  
ATOM   4174  CB  LYS A 280      29.239 -22.486  -4.988  1.00 32.010          C  
ATOM   4175  CG  LYS A 280      28.508 -21.427  -4.106  1.00 32.010          C  
ATOM   4176  CD  LYS A 280      28.381 -21.877  -2.631  1.00 32.010          C  
ATOM   4177  CE  LYS A 280      27.551 -20.890  -1.815  1.00 32.010          C  
ATOM   4178  NZ  LYS A 280      27.401 -21.303  -0.391  1.00 32.010          N  
ATOM   4179  H   LYS A 280      31.299 -20.863  -5.466  1.00 27.370          H  
ATOM   4180  HA  LYS A 280      30.738 -23.126  -3.590  1.00 27.470          H  
ATOM   4181 1HB  LYS A 280      29.197 -22.131  -6.021  1.00 38.420          H  
ATOM   4182 2HB  LYS A 280      28.686 -23.421  -4.937  1.00 38.420          H  
ATOM   4183 1HG  LYS A 280      29.061 -20.488  -4.147  1.00 38.420          H  
ATOM   4184 2HG  LYS A 280      27.512 -21.249  -4.509  1.00 38.420          H  
ATOM   4185 1HD  LYS A 280      27.923 -22.864  -2.579  1.00 38.420          H  
ATOM   4186 2HD  LYS A 280      29.371 -21.923  -2.177  1.00 38.420          H  
ATOM   4187 1HE  LYS A 280      28.032 -19.922  -1.847  1.00 38.420          H  
ATOM   4188 2HE  LYS A 280      26.565 -20.807  -2.256  1.00 38.420          H  
ATOM   4189 1HZ  LYS A 280      26.847 -20.606   0.092  1.00 38.420          H  
ATOM   4190 2HZ  LYS A 280      26.930 -22.192  -0.350  1.00 38.420          H  
ATOM   4191 3HZ  LYS A 280      28.304 -21.386   0.055  1.00 38.420          H  
ATOM   4192  N   CYS A 281      31.310 -25.022  -5.184  1.00 22.400          N  
ATOM   4193  CA  CYS A 281      31.977 -25.989  -6.041  1.00 22.240          C  
ATOM   4194  C   CYS A 281      30.993 -26.706  -6.948  1.00 22.210          C  
ATOM   4195  O   CYS A 281      30.221 -27.552  -6.497  1.00 22.320          O  
ATOM   4196  CB  CYS A 281      32.714 -27.038  -5.217  1.00 31.200          C  
ATOM   4197  SG  CYS A 281      33.750 -28.099  -6.233  1.00 31.200          S  
ATOM   4198  H   CYS A 281      30.805 -25.327  -4.365  1.00 26.880          H  
ATOM   4199  HA  CYS A 281      32.703 -25.465  -6.659  1.00 26.690          H  
ATOM   4200 1HB  CYS A 281      33.320 -26.570  -4.478  1.00 37.440          H  
ATOM   4201 2HB  CYS A 281      31.990 -27.661  -4.697  1.00 37.440          H  
ATOM   4202  N   GLY A 282      31.019 -26.384  -8.234  1.00 22.160          N  
ATOM   4203  CA  GLY A 282      30.098 -27.001  -9.178  1.00 22.240          C  
ATOM   4204  C   GLY A 282      30.624 -28.337  -9.695  1.00 22.320          C  
ATOM   4205  O   GLY A 282      29.902 -29.065 -10.381  1.00 22.860          O  
ATOM   4206  H   GLY A 282      31.660 -25.669  -8.557  1.00 26.590          H  
ATOM   4207 1HA  GLY A 282      29.130 -27.143  -8.702  1.00 26.690          H  
ATOM   4208 2HA  GLY A 282      29.950 -26.320 -10.018  1.00 26.690          H  
ATOM   4209  N   THR A 283      31.860 -28.681  -9.321  1.00 21.900          N  
ATOM   4210  CA  THR A 283      32.555 -29.892  -9.756  1.00 22.090          C  
ATOM   4211  C   THR A 283      31.724 -31.123  -9.412  1.00 21.990          C  
ATOM   4212  O   THR A 283      31.235 -31.284  -8.293  1.00 21.700          O  
ATOM   4213  CB  THR A 283      33.948 -30.018  -9.097  1.00 30.850          C  
ATOM   4214  OG1 THR A 283      34.739 -28.846  -9.370  1.00 30.850          O  
ATOM   4215  CG2 THR A 283      34.703 -31.206  -9.643  1.00 30.850          C  
ATOM   4216  H   THR A 283      32.364 -28.038  -8.722  1.00 26.280          H  
ATOM   4217  HA  THR A 283      32.700 -29.866 -10.833  1.00 26.510          H  
ATOM   4218  HB  THR A 283      33.833 -30.159  -8.062  1.00 37.020          H  
ATOM   4219  HG1 THR A 283      35.464 -28.802  -8.723  1.00 37.020          H  
ATOM   4220 1HG2 THR A 283      35.674 -31.259  -9.156  1.00 37.020          H  
ATOM   4221 2HG2 THR A 283      34.174 -32.110  -9.454  1.00 37.020          H  
ATOM   4222 3HG2 THR A 283      34.842 -31.086 -10.717  1.00 37.020          H  
ATOM   4223  N   GLU A 284      31.602 -32.044 -10.366  1.00 22.340          N  
ATOM   4224  CA  GLU A 284      30.825 -33.270 -10.173  1.00 22.410          C  
ATOM   4225  C   GLU A 284      31.175 -34.023  -8.881  1.00 22.330          C  
ATOM   4226  O   GLU A 284      30.294 -34.586  -8.232  1.00 22.490          O  
ATOM   4227  CB  GLU A 284      31.026 -34.209 -11.366  1.00 31.350          C  
ATOM   4228  CG  GLU A 284      30.183 -35.478 -11.324  1.00 31.350          C  
ATOM   4229  CD  GLU A 284      30.376 -36.357 -12.525  1.00 31.350          C  
ATOM   4230  OE1 GLU A 284      31.175 -36.024 -13.367  1.00 31.350          O  
ATOM   4231  OE2 GLU A 284      29.715 -37.363 -12.609  1.00 31.350          O  
ATOM   4232  H   GLU A 284      32.021 -31.876 -11.274  1.00 26.810          H  
ATOM   4233  HA  GLU A 284      29.776 -32.999 -10.129  1.00 26.890          H  
ATOM   4234 1HB  GLU A 284      30.792 -33.679 -12.292  1.00 37.620          H  
ATOM   4235 2HB  GLU A 284      32.074 -34.511 -11.416  1.00 37.620          H  
ATOM   4236 1HG  GLU A 284      30.453 -36.056 -10.438  1.00 37.620          H  
ATOM   4237 2HG  GLU A 284      29.131 -35.205 -11.237  1.00 37.620          H  
ATOM   4238  N   ASP A 285      32.457 -34.047  -8.519  1.00 22.170          N  
ATOM   4239  CA  ASP A 285      32.932 -34.786  -7.355  1.00 22.230          C  
ATOM   4240  C   ASP A 285      32.864 -34.045  -6.011  1.00 22.020          C  
ATOM   4241  O   ASP A 285      33.261 -34.604  -4.988  1.00 22.250          O  
ATOM   4242  CB  ASP A 285      34.384 -35.194  -7.580  1.00 31.100          C  
ATOM   4243  CG  ASP A 285      34.566 -36.203  -8.698  1.00 31.100          C  
ATOM   4244  OD1 ASP A 285      33.670 -36.968  -8.961  1.00 31.100          O  
ATOM   4245  OD2 ASP A 285      35.608 -36.183  -9.298  1.00 31.100          O  
ATOM   4246  H   ASP A 285      33.132 -33.585  -9.104  1.00 26.600          H  
ATOM   4247  HA  ASP A 285      32.324 -35.688  -7.268  1.00 26.680          H  
ATOM   4248 1HB  ASP A 285      34.975 -34.306  -7.803  1.00 37.320          H  
ATOM   4249 2HB  ASP A 285      34.778 -35.623  -6.665  1.00 37.320          H  
ATOM   4250  N   CYS A 286      32.405 -32.796  -5.991  1.00 21.690          N  
ATOM   4251  CA  CYS A 286      32.321 -32.065  -4.725  1.00 21.590          C  
ATOM   4252  C   CYS A 286      31.113 -32.392  -3.860  1.00 21.900          C  
ATOM   4253  O   CYS A 286      29.985 -32.539  -4.350  1.00 21.810          O  
ATOM   4254  CB  CYS A 286      32.378 -30.552  -4.929  1.00 30.270          C  
ATOM   4255  SG  CYS A 286      34.046 -29.873  -5.269  1.00 30.270          S  
ATOM   4256  H   CYS A 286      32.051 -32.356  -6.847  1.00 26.030          H  
ATOM   4257  HA  CYS A 286      33.205 -32.318  -4.147  1.00 25.910          H  
ATOM   4258 1HB  CYS A 286      31.739 -30.296  -5.788  1.00 36.320          H  
ATOM   4259 2HB  CYS A 286      31.950 -30.063  -4.075  1.00 36.320          H  
ATOM   4260  N   GLN A 287      31.370 -32.454  -2.550  1.00 22.360          N  
ATOM   4261  CA  GLN A 287      30.375 -32.634  -1.501  1.00 22.800          C  
ATOM   4262  C   GLN A 287      29.396 -31.478  -1.384  1.00 22.650          C  
ATOM   4263  O   GLN A 287      29.797 -30.316  -1.299  1.00 22.220          O  
ATOM   4264  CB  GLN A 287      31.097 -32.819  -0.159  1.00 31.740          C  
ATOM   4265  CG  GLN A 287      30.220 -32.884   1.093  1.00 31.740          C  
ATOM   4266  CD  GLN A 287      29.354 -34.118   1.200  1.00 31.740          C  
ATOM   4267  OE1 GLN A 287      29.831 -35.269   1.136  1.00 31.740          O  
ATOM   4268  NE2 GLN A 287      28.046 -33.882   1.368  1.00 31.740          N  
ATOM   4269  H   GLN A 287      32.344 -32.405  -2.239  1.00 26.830          H  
ATOM   4270  HA  GLN A 287      29.808 -33.538  -1.725  1.00 27.360          H  
ATOM   4271 1HB  GLN A 287      31.677 -33.725  -0.204  1.00 38.090          H  
ATOM   4272 2HB  GLN A 287      31.798 -32.003  -0.020  1.00 38.090          H  
ATOM   4273 1HG  GLN A 287      30.887 -32.880   1.953  1.00 38.090          H  
ATOM   4274 2HG  GLN A 287      29.589 -32.010   1.140  1.00 38.090          H  
ATOM   4275 1HE2 GLN A 287      27.397 -34.643   1.456  1.00 38.090          H  
ATOM   4276 2HE2 GLN A 287      27.706 -32.904   1.414  1.00 38.090          H  
ATOM   4277  N   THR A 288      28.111 -31.807  -1.365  1.00 23.100          N  
ATOM   4278  CA  THR A 288      27.054 -30.826  -1.180  1.00 23.130          C  
ATOM   4279  C   THR A 288      27.146 -30.247   0.252  1.00 23.290          C  
ATOM   4280  O   THR A 288      27.321 -31.018   1.204  1.00 23.860          O  
ATOM   4281  CB  THR A 288      25.653 -31.451  -1.425  1.00 32.370          C  
ATOM   4282  OG1 THR A 288      25.565 -31.948  -2.794  1.00 32.370          O  
ATOM   4283  CG2 THR A 288      24.545 -30.406  -1.203  1.00 32.370          C  
ATOM   4284  H   THR A 288      27.849 -32.777  -1.475  1.00 27.720          H  
ATOM   4285  HA  THR A 288      27.188 -30.063  -1.931  1.00 27.760          H  
ATOM   4286  HB  THR A 288      25.499 -32.282  -0.738  1.00 38.840          H  
ATOM   4287  HG1 THR A 288      24.666 -32.359  -2.918  1.00 38.840          H  
ATOM   4288 1HG2 THR A 288      23.583 -30.864  -1.380  1.00 38.840          H  
ATOM   4289 2HG2 THR A 288      24.570 -30.039  -0.199  1.00 38.840          H  
ATOM   4290 3HG2 THR A 288      24.681 -29.584  -1.887  1.00 38.840          H  
ATOM   4291  N   PRO A 289      27.043 -28.915   0.451  1.00 22.900          N  
ATOM   4292  CA  PRO A 289      27.022 -28.244   1.740  1.00 23.120          C  
ATOM   4293  C   PRO A 289      25.876 -28.766   2.582  1.00 23.650          C  
ATOM   4294  O   PRO A 289      24.909 -29.326   2.057  1.00 24.020          O  
ATOM   4295  CB  PRO A 289      26.808 -26.775   1.365  1.00 34.680          C  
ATOM   4296  CG  PRO A 289      27.354 -26.654  -0.031  1.00 34.680          C  
ATOM   4297  CD  PRO A 289      27.059 -27.974  -0.697  1.00 34.680          C  
ATOM   4298  HA  PRO A 289      27.987 -28.395   2.246  1.00 27.740          H  
ATOM   4299 1HB  PRO A 289      25.738 -26.528   1.434  1.00 41.620          H  
ATOM   4300 2HB  PRO A 289      27.331 -26.126   2.084  1.00 41.620          H  
ATOM   4301 1HG  PRO A 289      26.879 -25.807  -0.548  1.00 41.620          H  
ATOM   4302 2HG  PRO A 289      28.435 -26.438   0.007  1.00 41.620          H  
ATOM   4303 1HD  PRO A 289      26.097 -27.937  -1.212  1.00 41.620          H  
ATOM   4304 2HD  PRO A 289      27.910 -28.179  -1.368  1.00 41.620          H  
ATOM   4305  N   ASN A 290      25.977 -28.658   3.895  1.00 23.800          N  
ATOM   4306  CA  ASN A 290      24.857 -29.167   4.654  1.00 24.190          C  
ATOM   4307  C   ASN A 290      23.678 -28.217   4.479  1.00 24.100          C  
ATOM   4308  O   ASN A 290      23.572 -27.191   5.155  1.00 24.290          O  
ATOM   4309  CB  ASN A 290      25.229 -29.308   6.122  1.00 33.710          C  
ATOM   4310  CG  ASN A 290      24.155 -29.965   6.946  1.00 33.710          C  
ATOM   4311  OD1 ASN A 290      23.205 -30.531   6.399  1.00 33.710          O  
ATOM   4312  ND2 ASN A 290      24.293 -29.904   8.252  1.00 33.710          N  
ATOM   4313  H   ASN A 290      26.775 -28.230   4.342  1.00 28.560          H  
ATOM   4314  HA  ASN A 290      24.564 -30.141   4.259  1.00 29.030          H  
ATOM   4315 1HB  ASN A 290      26.143 -29.894   6.207  1.00 40.450          H  
ATOM   4316 2HB  ASN A 290      25.433 -28.321   6.537  1.00 40.450          H  
ATOM   4317 1HD2 ASN A 290      23.608 -30.325   8.848  1.00 40.450          H  
ATOM   4318 2HD2 ASN A 290      25.080 -29.434   8.650  1.00 40.450          H  
ATOM   4319  N   LEU A 291      22.784 -28.596   3.581  1.00 23.920          N  
ATOM   4320  CA  LEU A 291      21.621 -27.796   3.245  1.00 23.910          C  
ATOM   4321  C   LEU A 291      20.413 -28.232   4.053  1.00 24.000          C  
ATOM   4322  O   LEU A 291      20.275 -29.398   4.421  1.00 24.420          O  
ATOM   4323  CB  LEU A 291      21.284 -27.897   1.739  1.00 33.480          C  
ATOM   4324  CG  LEU A 291      22.374 -27.443   0.703  1.00 33.480          C  
ATOM   4325  CD1 LEU A 291      21.844 -27.678  -0.723  1.00 33.480          C  
ATOM   4326  CD2 LEU A 291      22.737 -25.983   0.906  1.00 33.480          C  
ATOM   4327  H   LEU A 291      23.018 -29.436   3.058  1.00 28.700          H  
ATOM   4328  HA  LEU A 291      21.825 -26.759   3.501  1.00 28.690          H  
ATOM   4329 1HB  LEU A 291      21.056 -28.935   1.524  1.00 40.170          H  
ATOM   4330 2HB  LEU A 291      20.394 -27.326   1.550  1.00 40.170          H  
ATOM   4331  HG  LEU A 291      23.261 -28.046   0.827  1.00 40.170          H  
ATOM   4332 1HD1 LEU A 291      22.606 -27.385  -1.446  1.00 40.170          H  
ATOM   4333 2HD1 LEU A 291      21.614 -28.724  -0.858  1.00 40.170          H  
ATOM   4334 3HD1 LEU A 291      20.944 -27.089  -0.889  1.00 40.170          H  
ATOM   4335 1HD2 LEU A 291      23.495 -25.701   0.175  1.00 40.170          H  
ATOM   4336 2HD2 LEU A 291      21.856 -25.361   0.771  1.00 40.170          H  
ATOM   4337 3HD2 LEU A 291      23.139 -25.834   1.906  1.00 40.170          H  
ATOM   4338  N   GLU A 292      19.512 -27.289   4.282  1.00 23.720          N  
ATOM   4339  CA  GLU A 292      18.253 -27.540   4.965  1.00 23.890          C  
ATOM   4340  C   GLU A 292      17.536 -28.696   4.277  1.00 23.970          C  
ATOM   4341  O   GLU A 292      17.432 -28.752   3.038  1.00 24.120          O  
ATOM   4342  CB  GLU A 292      17.390 -26.277   4.934  1.00 33.380          C  
ATOM   4343  CG  GLU A 292      16.075 -26.297   5.742  1.00 33.380          C  
ATOM   4344  CD  GLU A 292      15.265 -24.935   5.700  1.00 33.380          C  
ATOM   4345  OE1 GLU A 292      15.685 -23.992   5.032  1.00 33.380          O  
ATOM   4346  OE2 GLU A 292      14.256 -24.865   6.358  1.00 33.380          O  
ATOM   4347  H   GLU A 292      19.724 -26.351   3.981  1.00 28.460          H  
ATOM   4348  HA  GLU A 292      18.458 -27.820   5.998  1.00 28.670          H  
ATOM   4349 1HB  GLU A 292      17.976 -25.406   5.225  1.00 40.050          H  
ATOM   4350 2HB  GLU A 292      17.105 -26.159   3.933  1.00 40.050          H  
ATOM   4351 1HG  GLU A 292      15.437 -27.087   5.334  1.00 40.050          H  
ATOM   4352 2HG  GLU A 292      16.300 -26.551   6.776  1.00 40.050          H  
ATOM   4353  N   ALA A 293      17.062 -29.634   5.086  1.00 23.970          N  
ATOM   4354  CA  ALA A 293      16.404 -30.798   4.547  1.00 24.170          C  
ATOM   4355  C   ALA A 293      15.227 -30.405   3.696  1.00 24.260          C  
ATOM   4356  O   ALA A 293      14.455 -29.518   4.053  1.00 24.300          O  
ATOM   4357  CB  ALA A 293      15.931 -31.713   5.662  1.00 33.760          C  
ATOM   4358  H   ALA A 293      17.182 -29.535   6.083  1.00 28.760          H  
ATOM   4359  HA  ALA A 293      17.119 -31.330   3.919  1.00 29.000          H  
ATOM   4360 1HB  ALA A 293      15.455 -32.594   5.229  1.00 40.510          H  
ATOM   4361 2HB  ALA A 293      16.785 -32.019   6.265  1.00 40.510          H  
ATOM   4362 3HB  ALA A 293      15.214 -31.182   6.284  1.00 40.510          H  
ATOM   4363  N   ASN A 294      15.085 -31.129   2.596  1.00 24.390          N  
ATOM   4364  CA  ASN A 294      14.014 -31.004   1.623  1.00 24.610          C  
ATOM   4365  C   ASN A 294      13.903 -29.647   0.928  1.00 24.330          C  
ATOM   4366  O   ASN A 294      12.813 -29.310   0.466  1.00 24.570          O  
ATOM   4367  CB  ASN A 294      12.701 -31.353   2.291  1.00 34.370          C  
ATOM   4368  CG  ASN A 294      12.722 -32.738   2.857  1.00 34.370          C  
ATOM   4369  OD1 ASN A 294      13.237 -33.681   2.238  1.00 34.370          O  
ATOM   4370  ND2 ASN A 294      12.182 -32.884   4.039  1.00 34.370          N  
ATOM   4371  H   ASN A 294      15.790 -31.830   2.411  1.00 29.270          H  
ATOM   4372  HA  ASN A 294      14.199 -31.736   0.838  1.00 29.530          H  
ATOM   4373 1HB  ASN A 294      12.472 -30.642   3.081  1.00 41.240          H  
ATOM   4374 2HB  ASN A 294      11.896 -31.292   1.559  1.00 41.240          H  
ATOM   4375 1HD2 ASN A 294      12.167 -33.782   4.477  1.00 41.240          H  
ATOM   4376 2HD2 ASN A 294      11.784 -32.093   4.506  1.00 41.240          H  
ATOM   4377  N   VAL A 295      15.051 -28.952   0.762  1.00 23.930          N  
ATOM   4378  CA  VAL A 295      15.231 -27.674   0.040  1.00 23.760          C  
ATOM   4379  C   VAL A 295      15.112 -26.433   0.932  1.00 23.730          C  
ATOM   4380  O   VAL A 295      14.020 -26.108   1.395  1.00 23.610          O  
ATOM   4381  CB  VAL A 295      14.270 -27.497  -1.173  1.00 33.330          C  
ATOM   4382  CG1 VAL A 295      14.447 -26.123  -1.802  1.00 33.330          C  
ATOM   4383  CG2 VAL A 295      14.594 -28.546  -2.206  1.00 33.330          C  
ATOM   4384  H   VAL A 295      15.874 -29.308   1.262  1.00 28.720          H  
ATOM   4385  HA  VAL A 295      16.209 -27.725  -0.413  1.00 28.510          H  
ATOM   4386  HB  VAL A 295      13.243 -27.548  -0.865  1.00 40.000          H  
ATOM   4387 1HG1 VAL A 295      13.779 -26.035  -2.653  1.00 40.000          H  
ATOM   4388 2HG1 VAL A 295      14.215 -25.333  -1.092  1.00 40.000          H  
ATOM   4389 3HG1 VAL A 295      15.442 -26.018  -2.124  1.00 40.000          H  
ATOM   4390 1HG2 VAL A 295      13.935 -28.411  -3.061  1.00 40.000          H  
ATOM   4391 2HG2 VAL A 295      15.621 -28.429  -2.511  1.00 40.000          H  
ATOM   4392 3HG2 VAL A 295      14.451 -29.536  -1.797  1.00 40.000          H  
ATOM   4393  N   PRO A 296      16.214 -25.684   1.140  1.00 23.960          N  
ATOM   4394  CA  PRO A 296      16.271 -24.445   1.884  1.00 23.960          C  
ATOM   4395  C   PRO A 296      15.302 -23.417   1.410  1.00 23.370          C  
ATOM   4396  O   PRO A 296      15.053 -23.293   0.213  1.00 23.010          O  
ATOM   4397  CB  PRO A 296      17.699 -23.963   1.633  1.00 35.940          C  
ATOM   4398  CG  PRO A 296      18.481 -25.211   1.407  1.00 35.940          C  
ATOM   4399  CD  PRO A 296      17.545 -26.156   0.699  1.00 35.940          C  
ATOM   4400  HA  PRO A 296      16.082 -24.645   2.929  1.00 28.750          H  
ATOM   4401 1HB  PRO A 296      17.712 -23.270   0.773  1.00 43.130          H  
ATOM   4402 2HB  PRO A 296      18.050 -23.391   2.505  1.00 43.130          H  
ATOM   4403 1HG  PRO A 296      19.384 -24.987   0.834  1.00 43.130          H  
ATOM   4404 2HG  PRO A 296      18.812 -25.599   2.349  1.00 43.130          H  
ATOM   4405 1HD  PRO A 296      17.670 -26.068  -0.343  1.00 43.130          H  
ATOM   4406 2HD  PRO A 296      17.745 -27.178   1.069  1.00 43.130          H  
ATOM   4407  N   ALA A 297      14.771 -22.664   2.358  1.00 23.360          N  
ATOM   4408  CA  ALA A 297      13.832 -21.619   1.999  1.00 22.940          C  
ATOM   4409  C   ALA A 297      14.496 -20.646   1.039  1.00 22.780          C  
ATOM   4410  O   ALA A 297      15.673 -20.305   1.194  1.00 22.830          O  
ATOM   4411  CB  ALA A 297      13.345 -20.883   3.232  1.00 32.280          C  
ATOM   4412  H   ALA A 297      15.020 -22.863   3.342  1.00 28.030          H  
ATOM   4413  HA  ALA A 297      12.986 -22.079   1.490  1.00 27.530          H  
ATOM   4414 1HB  ALA A 297      12.636 -20.110   2.939  1.00 38.740          H  
ATOM   4415 2HB  ALA A 297      12.860 -21.590   3.906  1.00 38.740          H  
ATOM   4416 3HB  ALA A 297      14.196 -20.426   3.736  1.00 38.740          H  
ATOM   4417  N   VAL A 298      13.721 -20.167   0.076  1.00 22.710          N  
ATOM   4418  CA  VAL A 298      14.207 -19.221  -0.908  1.00 22.640          C  
ATOM   4419  C   VAL A 298      13.441 -17.897  -0.785  1.00 22.460          C  
ATOM   4420  O   VAL A 298      12.212 -17.919  -0.790  1.00 22.570          O  
ATOM   4421  CB  VAL A 298      14.041 -19.811  -2.326  1.00 31.720          C  
ATOM   4422  CG1 VAL A 298      14.493 -18.812  -3.383  1.00 31.720          C  
ATOM   4423  CG2 VAL A 298      14.877 -21.093  -2.435  1.00 31.720          C  
ATOM   4424  H   VAL A 298      12.764 -20.488   0.018  1.00 27.250          H  
ATOM   4425  HA  VAL A 298      15.268 -19.104  -0.754  1.00 27.170          H  
ATOM   4426  HB  VAL A 298      12.994 -20.037  -2.505  1.00 38.070          H  
ATOM   4427 1HG1 VAL A 298      14.369 -19.252  -4.373  1.00 38.070          H  
ATOM   4428 2HG1 VAL A 298      13.895 -17.904  -3.325  1.00 38.070          H  
ATOM   4429 3HG1 VAL A 298      15.530 -18.572  -3.227  1.00 38.070          H  
ATOM   4430 1HG2 VAL A 298      14.764 -21.524  -3.426  1.00 38.070          H  
ATOM   4431 2HG2 VAL A 298      15.923 -20.862  -2.262  1.00 38.070          H  
ATOM   4432 3HG2 VAL A 298      14.546 -21.816  -1.698  1.00 38.070          H  
ATOM   4433  N   PRO A 299      14.129 -16.745  -0.646  1.00 22.320          N  
ATOM   4434  CA  PRO A 299      13.555 -15.408  -0.569  1.00 22.280          C  
ATOM   4435  C   PRO A 299      12.725 -15.094  -1.802  1.00 22.440          C  
ATOM   4436  O   PRO A 299      13.057 -15.528  -2.903  1.00 22.230          O  
ATOM   4437  CB  PRO A 299      14.797 -14.507  -0.510  1.00 33.420          C  
ATOM   4438  CG  PRO A 299      15.874 -15.375   0.086  1.00 33.420          C  
ATOM   4439  CD  PRO A 299      15.595 -16.772  -0.420  1.00 33.420          C  
ATOM   4440  HA  PRO A 299      12.949 -15.321   0.343  1.00 26.740          H  
ATOM   4441 1HB  PRO A 299      15.048 -14.140  -1.512  1.00 40.100          H  
ATOM   4442 2HB  PRO A 299      14.584 -13.622   0.107  1.00 40.100          H  
ATOM   4443 1HG  PRO A 299      16.867 -15.005  -0.221  1.00 40.100          H  
ATOM   4444 2HG  PRO A 299      15.843 -15.316   1.184  1.00 40.100          H  
ATOM   4445 1HD  PRO A 299      16.143 -16.986  -1.341  1.00 40.100          H  
ATOM   4446 2HD  PRO A 299      15.861 -17.455   0.409  1.00 40.100          H  
ATOM   4447  N   THR A 300      11.686 -14.284  -1.620  1.00 22.910          N  
ATOM   4448  CA  THR A 300      10.759 -13.878  -2.679  1.00 23.240          C  
ATOM   4449  C   THR A 300      11.374 -13.116  -3.848  1.00 23.300          C  
ATOM   4450  O   THR A 300      10.734 -12.943  -4.886  1.00 23.480          O  
ATOM   4451  CB  THR A 300       9.647 -13.016  -2.059  1.00 32.400          C  
ATOM   4452  OG1 THR A 300      10.246 -11.899  -1.356  1.00 32.400          O  
ATOM   4453  CG2 THR A 300       8.822 -13.844  -1.084  1.00 32.400          C  
ATOM   4454  H   THR A 300      11.492 -13.932  -0.691  1.00 27.490          H  
ATOM   4455  HA  THR A 300      10.307 -14.782  -3.083  1.00 27.890          H  
ATOM   4456  HB  THR A 300       9.001 -12.632  -2.849  1.00 38.880          H  
ATOM   4457  HG1 THR A 300      10.647 -11.250  -1.983  1.00 38.880          H  
ATOM   4458 1HG2 THR A 300       8.039 -13.220  -0.653  1.00 38.880          H  
ATOM   4459 2HG2 THR A 300       8.369 -14.681  -1.615  1.00 38.880          H  
ATOM   4460 3HG2 THR A 300       9.457 -14.225  -0.289  1.00 38.880          H  
ATOM   4461  N   HIS A 301      12.610 -12.673  -3.685  1.00 23.280          N  
ATOM   4462  CA  HIS A 301      13.318 -11.959  -4.728  1.00 23.430          C  
ATOM   4463  C   HIS A 301      14.612 -12.656  -5.132  1.00 23.400          C  
ATOM   4464  O   HIS A 301      15.480 -12.043  -5.755  1.00 23.230          O  
ATOM   4465  CB  HIS A 301      13.583 -10.521  -4.284  1.00 32.740          C  
ATOM   4466  CG  HIS A 301      12.314  -9.735  -4.079  1.00 32.740          C  
ATOM   4467  ND1 HIS A 301      11.549  -9.811  -2.917  1.00 32.740          N  
ATOM   4468  CD2 HIS A 301      11.673  -8.867  -4.892  1.00 32.740          C  
ATOM   4469  CE1 HIS A 301      10.499  -9.016  -3.041  1.00 32.740          C  
ATOM   4470  NE2 HIS A 301      10.553  -8.434  -4.225  1.00 32.740          N  
ATOM   4471  H   HIS A 301      13.055 -12.838  -2.797  1.00 27.940          H  
ATOM   4472  HA  HIS A 301      12.692 -11.913  -5.619  1.00 28.120          H  
ATOM   4473 1HB  HIS A 301      14.145 -10.525  -3.350  1.00 39.290          H  
ATOM   4474 2HB  HIS A 301      14.189 -10.009  -5.033  1.00 39.290          H  
ATOM   4475  HD2 HIS A 301      11.987  -8.567  -5.892  1.00 39.290          H  
ATOM   4476  HE1 HIS A 301       9.720  -8.868  -2.292  1.00 39.290          H  
ATOM   4477  HE2 HIS A 301       9.878  -7.776  -4.590  1.00 39.290          H  
ATOM   4478  N   SER A 302      14.761 -13.927  -4.761  1.00 23.660          N  
ATOM   4479  CA  SER A 302      15.947 -14.700  -5.111  1.00 23.780          C  
ATOM   4480  C   SER A 302      15.764 -15.530  -6.371  1.00 24.120          C  
ATOM   4481  O   SER A 302      14.666 -15.993  -6.685  1.00 24.700          O  
ATOM   4482  CB  SER A 302      16.379 -15.593  -3.986  1.00 33.240          C  
ATOM   4483  OG  SER A 302      17.434 -16.423  -4.409  1.00 33.240          O  
ATOM   4484  H   SER A 302      14.021 -14.395  -4.229  1.00 28.390          H  
ATOM   4485  HA  SER A 302      16.760 -13.998  -5.301  1.00 28.540          H  
ATOM   4486 1HB  SER A 302      16.708 -14.983  -3.151  1.00 39.890          H  
ATOM   4487 2HB  SER A 302      15.541 -16.183  -3.650  1.00 39.890          H  
ATOM   4488  HG  SER A 302      17.745 -16.873  -3.613  1.00 39.890          H  
ATOM   4489  N   ASP A 303      16.870 -15.749  -7.084  1.00 23.860          N  
ATOM   4490  CA  ASP A 303      16.892 -16.558  -8.303  1.00 24.270          C  
ATOM   4491  C   ASP A 303      17.356 -17.990  -8.005  1.00 24.520          C  
ATOM   4492  O   ASP A 303      17.611 -18.805  -8.904  1.00 24.910          O  
ATOM   4493  CB  ASP A 303      17.795 -15.884  -9.341  1.00 33.810          C  
ATOM   4494  CG  ASP A 303      17.227 -14.518  -9.835  1.00 33.810          C  
ATOM   4495  OD1 ASP A 303      16.063 -14.451 -10.218  1.00 33.810          O  
ATOM   4496  OD2 ASP A 303      17.966 -13.546  -9.812  1.00 33.810          O  
ATOM   4497  H   ASP A 303      17.735 -15.334  -6.760  1.00 28.630          H  
ATOM   4498  HA  ASP A 303      15.879 -16.606  -8.703  1.00 29.120          H  
ATOM   4499 1HB  ASP A 303      18.784 -15.722  -8.911  1.00 40.580          H  
ATOM   4500 2HB  ASP A 303      17.920 -16.543 -10.202  1.00 40.580          H  
ATOM   4501  N   LEU A 304      17.446 -18.308  -6.720  1.00 24.380          N  
ATOM   4502  CA  LEU A 304      17.859 -19.625  -6.270  1.00 24.680          C  
ATOM   4503  C   LEU A 304      16.764 -20.663  -6.400  1.00 24.610          C  
ATOM   4504  O   LEU A 304      16.080 -20.997  -5.437  1.00 24.560          O  
ATOM   4505  CB  LEU A 304      18.309 -19.548  -4.814  1.00 34.430          C  
ATOM   4506  CG  LEU A 304      18.792 -20.847  -4.135  1.00 34.430          C  
ATOM   4507  CD1 LEU A 304      19.964 -21.469  -4.864  1.00 34.430          C  
ATOM   4508  CD2 LEU A 304      19.167 -20.489  -2.699  1.00 34.430          C  
ATOM   4509  H   LEU A 304      17.231 -17.597  -6.025  1.00 29.260          H  
ATOM   4510  HA  LEU A 304      18.699 -19.933  -6.890  1.00 29.620          H  
ATOM   4511 1HB  LEU A 304      19.093 -18.821  -4.745  1.00 41.320          H  
ATOM   4512 2HB  LEU A 304      17.476 -19.186  -4.237  1.00 41.320          H  
ATOM   4513  HG  LEU A 304      17.997 -21.572  -4.133  1.00 41.320          H  
ATOM   4514 1HD1 LEU A 304      20.269 -22.371  -4.350  1.00 41.320          H  
ATOM   4515 2HD1 LEU A 304      19.682 -21.729  -5.882  1.00 41.320          H  
ATOM   4516 3HD1 LEU A 304      20.778 -20.789  -4.882  1.00 41.320          H  
ATOM   4517 1HD2 LEU A 304      19.494 -21.373  -2.167  1.00 41.320          H  
ATOM   4518 2HD2 LEU A 304      19.974 -19.756  -2.705  1.00 41.320          H  
ATOM   4519 3HD2 LEU A 304      18.297 -20.068  -2.193  1.00 41.320          H  
ATOM   4520  N   SER A 305      16.604 -21.186  -7.598  1.00 24.710          N  
ATOM   4521  CA  SER A 305      15.552 -22.164  -7.822  1.00 24.760          C  
ATOM   4522  C   SER A 305      15.699 -23.394  -6.940  1.00 24.480          C  
ATOM   4523  O   SER A 305      16.795 -23.971  -6.795  1.00 24.460          O  
ATOM   4524  CB  SER A 305      15.493 -22.617  -9.257  1.00 34.640          C  
ATOM   4525  OG  SER A 305      14.537 -23.648  -9.395  1.00 34.640          O  
ATOM   4526  H   SER A 305      17.189 -20.829  -8.357  1.00 29.650          H  
ATOM   4527  HA  SER A 305      14.599 -21.689  -7.580  1.00 29.710          H  
ATOM   4528 1HB  SER A 305      15.226 -21.776  -9.896  1.00 41.570          H  
ATOM   4529 2HB  SER A 305      16.472 -22.976  -9.572  1.00 41.570          H  
ATOM   4530  HG  SER A 305      14.515 -23.858 -10.341  1.00 41.570          H  
ATOM   4531  N   GLY A 306      14.547 -23.847  -6.436  1.00 24.390          N  
ATOM   4532  CA  GLY A 306      14.439 -25.036  -5.605  1.00 24.260          C  
ATOM   4533  C   GLY A 306      14.926 -26.278  -6.337  1.00 24.730          C  
ATOM   4534  O   GLY A 306      15.245 -27.286  -5.706  1.00 24.700          O  
ATOM   4535  H   GLY A 306      13.711 -23.311  -6.626  1.00 29.270          H  
ATOM   4536 1HA  GLY A 306      15.017 -24.892  -4.696  1.00 29.110          H  
ATOM   4537 2HA  GLY A 306      13.401 -25.170  -5.302  1.00 29.110          H  
ATOM   4538  N   GLU A 307      14.923 -26.235  -7.676  1.00 25.280          N  
ATOM   4539  CA  GLU A 307      15.383 -27.364  -8.468  1.00 25.830          C  
ATOM   4540  C   GLU A 307      16.845 -27.665  -8.183  1.00 26.170          C  
ATOM   4541  O   GLU A 307      17.229 -28.832  -8.065  1.00 26.340          O  
ATOM   4542  CB  GLU A 307      15.233 -27.104  -9.968  1.00 35.940          C  
ATOM   4543  CG  GLU A 307      15.623 -28.312 -10.836  1.00 35.940          C  
ATOM   4544  CD  GLU A 307      15.545 -28.068 -12.315  1.00 35.940          C  
ATOM   4545  OE1 GLU A 307      15.329 -26.951 -12.707  1.00 35.940          O  
ATOM   4546  OE2 GLU A 307      15.677 -29.015 -13.065  1.00 35.940          O  
ATOM   4547  H   GLU A 307      14.638 -25.373  -8.142  1.00 30.340          H  
ATOM   4548  HA  GLU A 307      14.793 -28.241  -8.200  1.00 31.000          H  
ATOM   4549 1HB  GLU A 307      14.201 -26.837 -10.192  1.00 43.130          H  
ATOM   4550 2HB  GLU A 307      15.862 -26.260 -10.254  1.00 43.130          H  
ATOM   4551 1HG  GLU A 307      16.642 -28.583 -10.606  1.00 43.130          H  
ATOM   4552 2HG  GLU A 307      14.986 -29.156 -10.576  1.00 43.130          H  
ATOM   4553  N   SER A 308      17.677 -26.615  -8.109  1.00 26.340          N  
ATOM   4554  CA  SER A 308      19.105 -26.808  -7.921  1.00 26.780          C  
ATOM   4555  C   SER A 308      19.338 -27.312  -6.524  1.00 26.290          C  
ATOM   4556  O   SER A 308      20.123 -28.241  -6.290  1.00 26.630          O  
ATOM   4557  CB  SER A 308      19.854 -25.497  -8.108  1.00 37.320          C  
ATOM   4558  OG  SER A 308      19.775 -25.029  -9.429  1.00 37.320          O  
ATOM   4559  H   SER A 308      17.314 -25.664  -8.138  1.00 31.610          H  
ATOM   4560  HA  SER A 308      19.466 -27.550  -8.633  1.00 32.140          H  
ATOM   4561 1HB  SER A 308      19.436 -24.747  -7.432  1.00 44.780          H  
ATOM   4562 2HB  SER A 308      20.898 -25.637  -7.831  1.00 44.780          H  
ATOM   4563  HG  SER A 308      20.282 -24.213  -9.447  1.00 44.780          H  
ATOM   4564  N   LEU A 309      18.619 -26.709  -5.587  1.00 25.570          N  
ATOM   4565  CA  LEU A 309      18.759 -27.087  -4.201  1.00 25.120          C  
ATOM   4566  C   LEU A 309      18.356 -28.531  -3.958  1.00 24.950          C  
ATOM   4567  O   LEU A 309      19.006 -29.232  -3.184  1.00 24.920          O  
ATOM   4568  CB  LEU A 309      17.917 -26.167  -3.346  1.00 35.350          C  
ATOM   4569  CG  LEU A 309      18.378 -24.691  -3.197  1.00 35.350          C  
ATOM   4570  CD1 LEU A 309      17.269 -23.890  -2.479  1.00 35.350          C  
ATOM   4571  CD2 LEU A 309      19.691 -24.635  -2.395  1.00 35.350          C  
ATOM   4572  H   LEU A 309      17.989 -25.946  -5.864  1.00 30.680          H  
ATOM   4573  HA  LEU A 309      19.807 -26.997  -3.931  1.00 30.140          H  
ATOM   4574 1HB  LEU A 309      16.936 -26.144  -3.803  1.00 42.420          H  
ATOM   4575 2HB  LEU A 309      17.828 -26.616  -2.389  1.00 42.420          H  
ATOM   4576  HG  LEU A 309      18.531 -24.246  -4.185  1.00 42.420          H  
ATOM   4577 1HD1 LEU A 309      17.565 -22.870  -2.361  1.00 42.420          H  
ATOM   4578 2HD1 LEU A 309      16.359 -23.921  -3.063  1.00 42.420          H  
ATOM   4579 3HD1 LEU A 309      17.068 -24.286  -1.504  1.00 42.420          H  
ATOM   4580 1HD2 LEU A 309      20.004 -23.608  -2.279  1.00 42.420          H  
ATOM   4581 2HD2 LEU A 309      19.540 -25.064  -1.426  1.00 42.420          H  
ATOM   4582 3HD2 LEU A 309      20.478 -25.179  -2.902  1.00 42.420          H  
ATOM   4583  N   LEU A 310      17.292 -28.982  -4.631  1.00 24.940          N  
ATOM   4584  CA  LEU A 310      16.848 -30.352  -4.479  1.00 24.880          C  
ATOM   4585  C   LEU A 310      17.794 -31.346  -5.124  1.00 25.620          C  
ATOM   4586  O   LEU A 310      18.145 -32.351  -4.506  1.00 25.600          O  
ATOM   4587  CB  LEU A 310      15.463 -30.560  -5.102  1.00 34.860          C  
ATOM   4588  CG  LEU A 310      14.862 -31.999  -4.995  1.00 34.860          C  
ATOM   4589  CD1 LEU A 310      14.713 -32.419  -3.517  1.00 34.860          C  
ATOM   4590  CD2 LEU A 310      13.523 -32.019  -5.700  1.00 34.860          C  
ATOM   4591  H   LEU A 310      16.743 -28.345  -5.212  1.00 29.930          H  
ATOM   4592  HA  LEU A 310      16.805 -30.560  -3.415  1.00 29.860          H  
ATOM   4593 1HB  LEU A 310      14.771 -29.869  -4.663  1.00 41.830          H  
ATOM   4594 2HB  LEU A 310      15.540 -30.312  -6.165  1.00 41.830          H  
ATOM   4595  HG  LEU A 310      15.522 -32.703  -5.478  1.00 41.830          H  
ATOM   4596 1HD1 LEU A 310      14.291 -33.417  -3.468  1.00 41.830          H  
ATOM   4597 2HD1 LEU A 310      15.680 -32.428  -3.023  1.00 41.830          H  
ATOM   4598 3HD1 LEU A 310      14.050 -31.724  -3.006  1.00 41.830          H  
ATOM   4599 1HD2 LEU A 310      13.099 -33.024  -5.649  1.00 41.830          H  
ATOM   4600 2HD2 LEU A 310      12.845 -31.311  -5.220  1.00 41.830          H  
ATOM   4601 3HD2 LEU A 310      13.663 -31.736  -6.745  1.00 41.830          H  
ATOM   4602  N   ILE A 311      18.261 -31.070  -6.344  1.00 26.340          N  
ATOM   4603  CA  ILE A 311      19.101 -32.051  -7.019  1.00 27.140          C  
ATOM   4604  C   ILE A 311      20.347 -32.319  -6.201  1.00 27.290          C  
ATOM   4605  O   ILE A 311      20.774 -33.468  -6.098  1.00 27.550          O  
ATOM   4606  CB  ILE A 311      19.493 -31.601  -8.438  1.00 37.680          C  
ATOM   4607  CG1 ILE A 311      18.244 -31.620  -9.321  1.00 37.680          C  
ATOM   4608  CG2 ILE A 311      20.570 -32.575  -9.013  1.00 37.680          C  
ATOM   4609  CD1 ILE A 311      18.427 -30.911 -10.639  1.00 37.680          C  
ATOM   4610  H   ILE A 311      17.973 -30.215  -6.831  1.00 31.610          H  
ATOM   4611  HA  ILE A 311      18.548 -32.974  -7.110  1.00 32.570          H  
ATOM   4612  HB  ILE A 311      19.874 -30.579  -8.418  1.00 45.210          H  
ATOM   4613 1HG1 ILE A 311      17.966 -32.652  -9.521  1.00 45.210          H  
ATOM   4614 2HG1 ILE A 311      17.426 -31.147  -8.786  1.00 45.210          H  
ATOM   4615 1HG2 ILE A 311      20.837 -32.292 -10.014  1.00 45.210          H  
ATOM   4616 2HG2 ILE A 311      21.470 -32.558  -8.401  1.00 45.210          H  
ATOM   4617 3HG2 ILE A 311      20.168 -33.590  -9.027  1.00 45.210          H  
ATOM   4618 1HD1 ILE A 311      17.494 -30.962 -11.203  1.00 45.210          H  
ATOM   4619 2HD1 ILE A 311      18.682 -29.865 -10.454  1.00 45.210          H  
ATOM   4620 3HD1 ILE A 311      19.213 -31.381 -11.211  1.00 45.210          H  
ATOM   4621  N   LYS A 312      20.933 -31.280  -5.629  1.00 27.200          N  
ATOM   4622  CA  LYS A 312      22.129 -31.417  -4.819  1.00 27.420          C  
ATOM   4623  C   LYS A 312      21.989 -32.331  -3.573  1.00 27.330          C  
ATOM   4624  O   LYS A 312      23.016 -32.764  -3.032  1.00 27.720          O  
ATOM   4625  CB  LYS A 312      22.628 -30.034  -4.420  1.00 38.300          C  
ATOM   4626  CG  LYS A 312      23.222 -29.229  -5.580  1.00 38.300          C  
ATOM   4627  CD  LYS A 312      23.693 -27.851  -5.127  1.00 38.300          C  
ATOM   4628  CE  LYS A 312      24.297 -27.062  -6.293  1.00 38.300          C  
ATOM   4629  NZ  LYS A 312      24.767 -25.706  -5.870  1.00 38.300          N  
ATOM   4630  H   LYS A 312      20.542 -30.341  -5.777  1.00 32.640          H  
ATOM   4631  HA  LYS A 312      22.894 -31.865  -5.450  1.00 32.900          H  
ATOM   4632 1HB  LYS A 312      21.804 -29.460  -3.982  1.00 45.960          H  
ATOM   4633 2HB  LYS A 312      23.387 -30.135  -3.685  1.00 45.960          H  
ATOM   4634 1HG  LYS A 312      24.069 -29.775  -5.993  1.00 45.960          H  
ATOM   4635 2HG  LYS A 312      22.478 -29.115  -6.365  1.00 45.960          H  
ATOM   4636 1HD  LYS A 312      22.839 -27.298  -4.724  1.00 45.960          H  
ATOM   4637 2HD  LYS A 312      24.440 -27.960  -4.342  1.00 45.960          H  
ATOM   4638 1HE  LYS A 312      25.141 -27.618  -6.702  1.00 45.960          H  
ATOM   4639 2HE  LYS A 312      23.539 -26.946  -7.070  1.00 45.960          H  
ATOM   4640 1HZ  LYS A 312      25.154 -25.215  -6.664  1.00 45.960          H  
ATOM   4641 2HZ  LYS A 312      23.990 -25.179  -5.499  1.00 45.960          H  
ATOM   4642 3HZ  LYS A 312      25.477 -25.800  -5.160  1.00 45.960          H  
ATOM   4643  N   THR A 313      20.763 -32.593  -3.072  1.00 26.900          N  
ATOM   4644  CA  THR A 313      20.616 -33.451  -1.885  1.00 26.890          C  
ATOM   4645  C   THR A 313      19.798 -34.726  -2.162  1.00 26.960          C  
ATOM   4646  O   THR A 313      19.800 -35.650  -1.341  1.00 26.830          O  
ATOM   4647  CB  THR A 313      19.946 -32.710  -0.705  1.00 37.650          C  
ATOM   4648  OG1 THR A 313      18.604 -32.334  -1.051  1.00 37.650          O  
ATOM   4649  CG2 THR A 313      20.730 -31.458  -0.394  1.00 37.650          C  
ATOM   4650  H   THR A 313      19.921 -32.259  -3.544  1.00 32.280          H  
ATOM   4651  HA  THR A 313      21.607 -33.766  -1.564  1.00 32.270          H  
ATOM   4652  HB  THR A 313      19.924 -33.356   0.171  1.00 45.180          H  
ATOM   4653  HG1 THR A 313      18.041 -33.114  -1.038  1.00 45.180          H  
ATOM   4654 1HG2 THR A 313      20.262 -30.934   0.434  1.00 45.180          H  
ATOM   4655 2HG2 THR A 313      21.749 -31.725  -0.125  1.00 45.180          H  
ATOM   4656 3HG2 THR A 313      20.738 -30.817  -1.272  1.00 45.180          H  
ATOM   4657  N   LEU A 314      19.083 -34.751  -3.289  1.00 27.240          N  
ATOM   4658  CA  LEU A 314      18.205 -35.838  -3.707  1.00 27.410          C  
ATOM   4659  C   LEU A 314      18.954 -37.139  -4.012  1.00 27.770          C  
ATOM   4660  O   LEU A 314      18.332 -38.198  -4.109  1.00 27.860          O  
ATOM   4661  OXT LEU A 314      20.162 -37.130  -4.254  1.00 41.120          O  
ATOM   4662  CB  LEU A 314      17.429 -35.364  -4.952  1.00 36.900          C  
ATOM   4663  CG  LEU A 314      16.367 -36.287  -5.591  1.00 36.900          C  
ATOM   4664  CD1 LEU A 314      15.182 -36.481  -4.641  1.00 36.900          C  
ATOM   4665  CD2 LEU A 314      15.907 -35.641  -6.907  1.00 36.900          C  
ATOM   4666  H   LEU A 314      19.095 -33.933  -3.898  1.00 32.690          H  
ATOM   4667  HA  LEU A 314      17.507 -36.026  -2.895  1.00 32.890          H  
ATOM   4668 1HB  LEU A 314      16.915 -34.459  -4.677  1.00 44.280          H  
ATOM   4669 2HB  LEU A 314      18.160 -35.109  -5.722  1.00 44.280          H  
ATOM   4670  HG  LEU A 314      16.804 -37.264  -5.798  1.00 44.280          H  
ATOM   4671 1HD1 LEU A 314      14.444 -37.129  -5.112  1.00 44.280          H  
ATOM   4672 2HD1 LEU A 314      15.526 -36.943  -3.718  1.00 44.280          H  
ATOM   4673 3HD1 LEU A 314      14.731 -35.521  -4.423  1.00 44.280          H  
ATOM   4674 1HD2 LEU A 314      15.165 -36.280  -7.386  1.00 44.280          H  
ATOM   4675 2HD2 LEU A 314      15.469 -34.669  -6.708  1.00 44.280          H  
ATOM   4676 3HD2 LEU A 314      16.767 -35.521  -7.569  1.00 44.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1551.2 193.54 1213.33 -89.3388 24.7014 72.0241 558.278 -614.711 -2.83164 -21.4642 -446.992 -97.2449 -88.235 -69.744 -84.1496 -43.8852 -1.09659 19.8128 22.3409 141.09 276.947 -54.4176 81.844 -118.942 51.9776 243.083 -385.282
TYR:NtermProteinFull_1 -3.0961 0.21824 2.30948 -0.92506 0.09662 0.22117 0.29031 -1.24554 -0.00095 -0.00494 -1.33947 0.09936 0 0 0 -0.39286 0 0.02438 0.07909 0 2.43462 0 0.02598 1.2797 0 0.15383 0.22788
GLU_2 -2.31993 0.08686 1.70659 -0.20146 0.0265 0.30043 0.11476 -0.93188 -0.00095 -0.00494 -0.48903 -0.58518 0 0 0 0 0 -0.00817 0.0011 0 3.05245 0.08557 0 -2.7348 0.03521 0.2217 -1.64517
GLU_3 -3.89195 0.56715 3.77797 -0.35562 0.08745 0.63623 1.01363 -1.61875 -0 -0 -1.28433 -0.8193 0 0 0 -0.39286 0 -0.00372 0.00877 0 3.65486 -0.0387 0 -2.7348 -0.23952 0.71303 -0.92044
PRO_4 -3.86802 0.50464 2.69556 -0.08513 6e-05 0.05318 0.64717 -0.97681 -0 -0 -0.22508 0.66981 0 0 0 0 0 -0.13574 0.00363 0.53372 0 -0.3276 0 -2.4119 -0.53041 0.82859 -2.62433
HIS_5 -6.06103 0.50299 5.30257 -0.38489 0.0046 0.42548 1.40113 -2.42051 -0.01555 -0.16096 -1.1092 -0.1833 0 0 0 -0.42997 0 0.02531 0.03439 0 1.89446 -0.26571 0 -0.45461 -0.33678 0.30961 -1.92196
THR_6 -4.14683 0.44876 2.04819 -0.16897 0.08051 0.05932 1.32187 -1.36329 -0.00078 -0.02694 -1.03394 -0.11775 0 0 0 -0.63663 0 -0.07454 0.00027 0.05809 0 0.03953 2.34753 -1.0874 -0.29038 0.40288 -2.1405
CYS_7 -3.24915 0.26399 1.47277 -0.16252 0.11653 0.08229 0.55259 -0.9862 -0.02128 -0.14993 -0.15648 -1.40113 0 0 0 0 0 -0.04861 0.10006 0.76372 0 -0.02348 0 3.6196 0.00239 0.5317 1.30686
SER_8 -4.25447 0.66984 3.42409 -0.02104 0 0.01886 1.47302 -1.9184 -0.04765 -0.37573 -0.80596 0.22005 0 0 0 0 0 0.10803 0.00042 0.61989 0 -0.15908 0.61129 -0.77834 0.26183 0.36682 -0.58651
GLU_9 -5.68349 0.70774 3.11651 -0.48893 0.28145 1.58246 0.87486 -1.83738 -0.0054 -0.01961 -2.16743 -2.54025 0 0 -0.38433 0 0 -0.02227 0.01977 0 4.26857 -0.01876 0 -2.7348 -0.26111 0.30922 -5.00319
PHE_10 -12.4684 1.12337 5.70268 -0.56288 0.09468 0.27257 3.03946 -4.01014 -0.02922 -0.1278 -1.88094 -0.04808 0 0 -0.57775 0 0 0.10456 0.05427 0 2.44171 -0.13684 0 1.0402 -0.31391 0.3591 -5.92335
PHE_11 -8.5178 0.84714 4.95141 -0.64242 0.0856 0.36327 3.01458 -3.09933 -0.01152 -0.121 -2.94815 0.2764 0 0 0 0 0 0.09157 0.15964 0 1.88378 -0.32576 0 1.0402 -0.17295 0.43238 -2.69294
ASN_12 -5.45427 0.69625 4.53711 -0.32384 0.10021 0.62427 2.40528 -2.35032 -0.01602 -0.17486 -2.11696 -0.78182 0 0 0 -0.77549 0 0.01734 0.10301 0 1.87868 -0.56854 0 -0.93687 -0.17683 0.68285 -2.63082
GLY_13 -3.30301 0.66259 2.76368 -0.00021 0 0 1.79045 -1.65293 -0.02797 -0.23121 -2.74024 -0.24736 0 0 0 0 0 -0.11484 0 0 0 0.7685 0 0.83697 0.06411 0.60058 -0.83089
GLN_14 -6.08011 0.45423 4.68617 -0.43139 0.13429 0.33977 2.57855 -2.47574 -0 -0 -2.22946 -0.67378 0 0 0 0 0 0.00229 0.10082 0 3.46511 -0.08152 0 -0.18838 0.05059 0.57845 0.22988
ALA_15 -6.18127 0.43143 3.70239 -0.02926 0.00414 0 3.2133 -2.64074 -0 -0 -4.54293 -0.35422 0 0 0 0 0 -0.08457 0 0 0 0.45363 0 1.8394 0.21644 0.68195 -3.29033
LYS_16 -6.55454 0.97916 5.25219 -0.52217 0.1909 0.47421 2.12159 -2.26952 -1e-05 -0.0003 -1.00033 0.03362 0 0 0 -0.46182 0 0.12851 0.08796 2.37968 0 -0.05524 0 -1.5107 0.14957 0.91484 0.3376
ASN_17 -4.33651 0.33111 3.37934 -0.35862 0.02802 0.73232 1.00322 -1.69809 -0.01518 -0.10489 -0.71574 -0.45882 0 0 -0.7822 0 0 -0.07668 0.13736 0 3.30854 -0.22982 0 -0.93687 -0.41362 0.70345 -0.50367
LEU_18 -7.77443 1.09253 3.83448 -0.50599 0.17142 0.13017 1.97137 -2.30192 -0.01991 -0.08025 -0.56501 0.10734 0 0 -1.05664 0 0 0.25534 0.01317 0.39804 0 0.05728 0 0.18072 0.0491 0.55742 -3.48578
ARG_19 -2.88096 0.18456 2.85796 -0.45772 0.05746 0.28013 1.19936 -1.34255 -1e-05 -0.0003 -0.54644 -0.21759 0 0 0 0 0 0.02057 0.0101 1.65759 0 -0.1375 0 -1.2888 0.3647 0.82887 0.58941
MET_20 -8.93752 1.70527 5.35505 -0.38588 0.13807 0.18427 2.635 -2.72324 -0.01991 -0.08025 -2.04036 -0.17512 0 0 0 0 0 -0.05449 0.04536 1.92464 0 0.2396 0 0.60916 0.59841 1.35677 0.37483
PRO_21 -4.68114 0.90295 1.92926 -0.20114 0.0044 0.14678 1.13471 -0.98117 -0 -0 -1.19499 -0.03245 0 0 0 0 0 0.0085 0.00526 0.82725 0 -0.95863 0 -2.4119 0.22695 1.35362 -3.92175
VAL_22 -5.6776 0.62744 3.43734 -0.28119 0.13563 0.05959 2.46996 -2.07743 -0.01807 -0.15773 -2.81769 0.04567 0 0 -0.43696 0 0 0.14125 0 0.03706 0 -0.33386 0 1.9342 -0.61148 1.117 -2.40687
PRO_23 -5.48698 0.90618 1.76174 -0.16272 0.001 0.1136 0.74326 -0.9308 -0 -0 -0.72843 0.33446 0 0 0 0 0 0.08513 0.00555 0.38221 0 -0.9546 0 -2.4119 0.06715 0.90615 -5.36898
ALA_24 -3.20044 0.56665 1.06586 -0.01813 0 0 0.73091 -1.12688 -0 -0 -0.00239 -0.39173 0 0 0 0 0 0.30451 0 0 0 -0.38416 0 1.8394 0.36905 0.34068 0.09334
ALA_25 -3.4867 0.35941 1.07916 -0.0246 0.00018 0 1.04107 -1.25701 -0 -0 -1.40493 -0.31827 0 0 0 0 0 0.03004 0 0 0 -0.36462 0 1.8394 -0.286 0.77739 -2.01547
TYR_26 -7.92915 0.80576 3.91748 -0.59873 0.02386 0.37868 2.14907 -2.4353 -0.03025 -0.30008 -0.62455 -0.07037 0 0 0 -0.71074 0 0.00543 0.89075 0 2.71141 -0.23115 0.16821 1.2797 -0.08022 0.83575 0.15557
SER_27 -1.67181 0.27229 2.31335 -0.02835 0.00027 0.02345 0.60447 -0.96662 -0.0179 -0.10386 -1.073 -0.39092 0 0 0 0 0 0.50861 0.0001 0.52063 0 0.09197 0.60038 -0.77834 0.23424 0.43679 0.57577
SER_28 -3.7777 1.01487 2.76048 -0.03498 0 0.07699 0.58558 -1.2495 -0 -0 0.53446 -0.33813 0 0 0 0 0 0.00251 0.00292 0.10989 0 -0.48712 0.64406 -0.77834 -0.15632 2.02544 0.9351
GLU_29 -3.00534 0.65027 3.37313 -0.22784 0.03487 0.33262 1.06213 -1.47732 -0.01828 -0.21545 -0.60648 -0.46401 0 0 -0.63046 0 0 -0.02468 0.05482 0 3.11608 -0.02237 0 -2.7348 0.17484 2.43494 1.80667
LEU_30 -6.41731 1.00424 3.76057 -0.53659 0.29707 0.17138 2.07007 -2.31374 -0 -1e-05 -1.5885 0.156 0 0 -0.7859 0 0 -0.08223 0.06409 0.07433 0 -0.09021 0 0.18072 0.05077 0.93584 -3.0494
THR_31 -5.69928 0.49976 4.10818 -0.24166 0.36618 0.0998 1.60829 -2.2076 -0.03148 -0.25844 -0.04929 -0.96967 0 0 0 0 0 -0.06152 0.15795 2.28064 0 0.03919 2.30864 -1.0874 -0.44915 0.6076 1.02071
LYS_32 -9.81544 1.1748 9.31506 -0.49699 0.08573 0.51394 4.79855 -4.22592 -0 -0 -5.99011 0.03126 0 0 -1.22286 0 0 0.32471 0.31288 2.70965 0 -0.00117 0 -1.5107 -0.26709 0.77898 -3.48472
SER_33 -7.45691 1.30103 7.11334 -0.04243 0.00135 0.07094 3.58341 -3.46018 -0.0284 -0.17087 -4.57784 -0.494 0 0 -0.38433 0 0 -0.06507 0.0094 0.4977 0 0.52158 1.80125 -0.77834 0.53186 1.69089 -0.33562
PRO_34 -5.18455 0.8294 1.78213 -0.12355 0.01207 0.09134 0.92866 -0.8817 -0.01352 -0.15621 -0.75449 0.21091 0 0 0 0 0 -0.10856 0.07024 0.11018 0 -0.92762 0 -2.4119 0.27856 1.39976 -4.84884
SER_35 -3.82652 0.20216 5.1143 -0.02668 0 0.04589 2.94645 -2.3206 -0.00038 -0.01522 -1.6279 -1.05213 0 0 0 0 0 0.08099 0.00129 0.50976 0 -0.42147 0.6 -0.77834 -0.02323 0.37404 -0.2176
SER_36 -4.80604 0.91999 2.96734 -0.01918 0 0.05074 1.29494 -1.42237 -0 -0 -0.38914 -0.81081 0 0 -0.65916 0 0 0.01653 0.05652 0.57854 0 -0.10132 0.63446 -0.77834 1.71682 1.7202 0.96971
GLU_37 -1.83574 1.14983 1.93808 -0.22732 0.03442 0.33362 0.28114 -0.80029 -0 -0 0.56713 -0.54976 0 0 0 0 0 -0.04031 0.00725 0 2.97667 -0.2146 0 -2.7348 7.17173 2.83192 10.889
PRO_38 -3.37205 0.64293 2.42369 -0.11728 0.00058 0.08429 1.22185 -0.91277 -0 -0 -0.61046 0.29512 0 0 -0.65916 0 0 0.00713 0.00387 0.20114 0 -1.14634 0 -2.4119 5.37741 1.49469 2.52274
GLY_39 -1.87918 0.21862 2.18665 -0.0001 0 0 1.20128 -1.10853 -0 -0 -0.31593 -0.32881 0 0 0 0 0 5e-05 0 0 0 0.49957 0 0.83697 0.5231 0.57264 2.40633
SER_40 -2.06848 0.26381 1.98181 -0.02993 0.00099 0.04797 0.65855 -0.99275 -0 -0 0.22937 -0.97573 0 0 0 0 0 -0.11698 0.00469 0.14289 0 -0.36839 0.60388 -0.77834 0.72758 0.48526 -0.18383
ALA_41 -2.86159 0.4291 2.31621 -0.0234 0 0 1.26432 -1.32942 -0 -0 0.16162 -0.39486 0 0 0 0 0 3e-05 0 0 0 -0.39002 0 1.8394 -0.49267 0.22672 0.74544
LEU_42 -4.98727 0.95493 4.94305 -0.46335 0.25241 0.07489 3.12355 -2.41686 -0 -0 -1.69915 0.34388 0 0 0 0 0 -0.02299 0.08655 0.04484 0 0.79024 0 0.18072 5.19388 0.68981 7.08915
LEU_43 -2.71371 0.62601 2.84043 -0.52854 0.22253 0.16077 1.23399 -1.29139 -0.01933 -0.14967 0.2631 -0.03321 0 0 0 0 0 0.12374 0.02182 0.1553 0 0.45587 0 0.18072 5.94183 0.91498 8.40524
GLN_44 -3.05861 0.73939 3.7388 -0.66595 0.06824 0.76597 1.52395 -1.80273 -0.00414 -0.08433 -1.46142 -0.85201 0 0 0 0 0 0.0754 0.08918 0 2.14101 0.26401 0 -0.18838 0.76354 0.54555 2.59745
SER_45 -3.53323 0.54535 4.37276 -0.02996 0 0.05143 2.02953 -2.09309 -0.00463 -0.04933 -0.2228 -1.16844 0 0 0 0 0 0.06741 0.04901 0.27472 0 -0.22093 0.64928 -0.77834 0.04711 0.58098 0.56681
CYS_46 -6.04412 0.68092 4.70197 -0.05989 0.00552 0.02049 2.07993 -2.26194 -0.00463 -0.04933 -1.62967 -0.18008 0 0 0 0 0 0.00409 0.03509 0.47476 0 0.17843 0 3.6196 -0.56777 0.55368 1.55705
LEU_47 -6.46863 0.7276 3.34725 -0.5519 0.41899 0.18279 1.2748 -2.04392 -0.02032 -0.15934 -0.30984 0.012 0 0 0 0 0 0.03169 0.05216 2.20766 0 0.50873 0 0.18072 0.00159 0.52935 -0.07864
GLU_48 -1.46688 0.19412 1.84129 -0.23901 0.05048 0.39999 0.2581 -0.82181 -0.00414 -0.08433 0.12335 -0.47617 0 0 0 0 0 -0.04584 0.0149 0 2.70091 0.02669 0 -2.7348 0.27969 0.45165 0.4682
GLN_49 -7.27069 0.7484 6.03945 -0.24666 0.05404 0.16223 1.73268 -2.83745 -0.03889 -0.34634 -1.47592 -0.47629 0 0 0 0 0 0.01782 0.44706 0 3.0822 -0.08472 0 -0.18838 -0.05168 0.38764 -0.34548
ASP_50 -3.30635 0.16436 4.15078 -0.10366 0.01344 0.28315 2.17281 -1.89211 -0.00439 -0.02598 -2.71454 -0.25483 0 0 0 0 0 -0.0548 0.08469 0 1.9935 0.06577 0 -2.3716 -0.32783 0.39218 -1.73539
THR_51 -4.27227 0.39214 2.82546 -0.17688 0.09971 0.06389 1.90291 -1.6485 -0.0128 -0.09391 -1.16504 -0.17962 0 0 0 0 0 -0.00178 0.00267 0.08465 0 0.01068 2.31057 -1.0874 -0.22959 0.25001 -0.92511
VAL_52 -6.33477 0.94596 3.24305 -0.28124 0.1538 0.05112 2.38723 -2.35354 -0 -0 -1.18748 -0.09112 0 0 0 0 0 0.10164 0.0029 0.19327 0 -0.10615 0 1.9342 0.36263 0.77922 -0.19927
CYS:disulfide_53 -7.50146 1.56073 4.67058 -0.02814 0 0.01495 2.91597 -2.73022 -0 -0 -1.61183 -0.36571 0 0 0 0 -0.33275 0.03773 0.5351 1.17951 0 -0.16671 0 3.6196 5.87988 1.15747 8.83468
HIS_D_54 -7.75795 0.98695 6.79095 -0.84687 0.03536 1.12283 3.50007 -3.49562 -0 -0 -1.88645 -0.36144 0 0 0 0 0 0.01095 0.00422 0 2.18642 -0.28434 0 -0.45461 5.43938 0.53694 5.52677
PHE_55 -7.7018 1.25783 2.21961 -0.48334 0.31276 0.22047 0.17964 -1.65796 -0 -0 -0.12056 -0.38829 0 0 0 0 0 -0.024 5e-05 0 4.3126 -0.20764 0 1.0402 -0.07068 0.93239 -0.17871
SER_56 -5.33825 0.22954 5.52358 -0.039 6e-05 0.06741 3.03725 -2.53322 -0.03237 -0.21892 -4.63068 -0.08702 0 0 0 -0.63663 0 0.05413 0.00108 0.28155 0 -0.31281 1.76342 -0.77834 -0.21544 0.9867 -2.87796
LEU_57 -7.54377 1.09485 3.10462 -0.408 0.05846 0.0273 1.68424 -1.99158 -0 -0 -0.10785 0.04175 0 0 0 0 0 0.02091 0.0405 2.63124 0 1.20196 0 0.18072 0.81398 1.17369 2.02303
ASN_58 -7.63953 1.55092 7.16843 -0.34991 0.37339 0.74205 4.64973 -3.35421 -0.01542 -0.145 -2.86196 0.05515 0 0 -1.39711 0 0 0.12081 0.01015 0 1.40307 -0.20562 0 -0.93687 2.36541 2.65717 4.19066
PRO_59 -6.70441 0.914 3.41533 -0.08179 1e-05 0.04955 1.10005 -1.64829 -0.02761 -0.1957 0.74547 0.47361 0 0 0 0 0 0.15297 0.03425 0.38496 0 -1.05182 0 -2.4119 2.38933 2.38827 -0.07371
ARG_60 -11.4632 1.95592 9.7796 -0.7719 0.17709 0.49737 4.98652 -4.62892 -0.03807 -0.32314 -3.7229 0.2096 0 0 -1.37498 0 0 0.07344 0.42752 1.6094 0 -0.17812 0 -1.2888 0.85571 1.2664 -1.95149
CYS_61 -7.39929 0.85045 5.17949 -0.08024 4e-05 0.05931 2.56959 -2.50213 -0.01542 -0.145 -2.28022 0.20943 0 0 0 0 0 0.00499 0.00645 0.7697 0 0.23039 0 3.6196 -0.32793 1.58936 2.33857
ASN_62 -6.72655 0.74715 5.11639 -0.17266 0.00166 0.26013 2.25792 -2.48571 -0 -0 0.37035 -0.67013 0 0 -0.75007 0 0 0.00822 0.07887 0 2.54305 0.11622 0 -0.93687 0.00927 1.36785 1.13508
CYS_63 -3.8497 0.38061 1.26355 -0.0913 0.00063 0.04929 0.23007 -0.6087 -0.0039 -0.06862 -0.42069 -0.04827 0 0 0 0 0 -0.09638 0.00031 0.4124 0 0.03787 0 3.6196 -0.15024 0.53043 1.18697
ARG_64 -7.54358 0.87421 6.66242 -0.57028 0.09272 0.34649 2.35741 -2.82092 -0.03672 -0.33757 -2.13391 0.23847 0 0 -0.05677 -0.04443 0 0.15344 1.04027 1.76325 0 0.01921 0 -1.2888 -0.03179 0.51989 -0.797
ASP_65 -3.55336 0.59693 4.38178 -0.10381 0.00715 0.2902 1.97022 -1.89642 -0.0044 -0.01811 -3.06025 -0.4801 0 0 -1.04824 0 0 0.16889 0.01115 0 2.45518 0.0016 0 -2.3716 0.06895 0.70037 -1.88388
ALA_66 -1.49858 0.11746 1.20466 -0.02568 0.00013 0 0.42128 -0.72617 -0 -0 0.09453 -0.21735 0 0 0 0 0 0.00281 0 0 0 -0.06709 0 1.8394 -0.62548 0.66486 1.18479
TYR_67 -4.13219 0.4557 2.63649 -0.52738 0.02186 0.25093 0.90373 -1.46854 -0 -0 -0.10339 -0.22612 0 0 0 0 0 -0.01788 0.07129 0 1.65084 -0.3771 0.00902 1.2797 -0.28191 0.59057 0.73563
THR_68 -1.39601 0.13038 1.30962 -0.16558 0.07611 0.05983 0.47135 -0.70085 -0 -0 -0.32713 -0.15359 0 0 0 0 0 -0.06105 0.01119 0.05357 0 0.03976 2.30169 -1.0874 -0.01645 0.34159 0.88701
HIS_D_69 -3.86278 0.32363 3.28721 -0.43993 0.01233 0.31976 1.98221 -1.78667 -0 -0 -1.84076 -0.07191 0 0 -0.64516 -0.71074 0 -0.00908 0.01415 0 1.61107 -0.08626 0 -0.45461 -0.46823 0.42198 -2.40378
LEU_70 -5.932 0.63657 3.00422 -0.45377 0.26643 0.08597 2.04474 -2.09955 -0 -0 -1.80094 0.24562 0 0 -0.64516 0 0 -0.02805 0.08259 2.17712 0 -0.13776 0 0.18072 -0.21404 0.4706 -2.11669
GLN_71 -3.36643 0.27564 3.04048 -0.62282 0.21315 1.07374 1.54636 -1.52287 -0 -0 -1.79665 -1.94023 0 0 0 0 0 -0.0544 0.00164 0 4.08287 0.20231 0 -0.18838 -0.07113 0.27198 1.14525
TYR_72 -3.88296 0.26053 1.92963 -0.57965 0.02736 0.24213 0.6763 -1.11099 -0 -0 0.32524 -0.07693 0 0 0 0 0 0.02801 0.03977 0 2.71602 0.09329 0.00114 1.2797 -0.37485 0.18962 1.78336
GLY_73 -2.27286 0.27577 1.45496 -9e-05 0 0 0.33837 -0.81419 -0 -5e-05 -0.02613 -0.38453 0 0 0 0 0 -0.07168 0 0 0 -1.53084 0 0.83697 -0.40896 0.1674 -2.43585
LEU_74 -5.5626 0.70569 3.24914 -0.46779 0.23719 0.08765 1.51764 -1.76321 -0.0273 -0.22495 -0.9156 0.17125 0 0 0 0 0 -0.00446 0.03002 0.56467 0 -0.36606 0 0.18072 -0.26981 0.63763 -2.22017
PRO_75 -5.99834 0.96868 3.58473 -0.18922 0.00119 0.13378 1.41313 -1.68498 -0 -0 -0.65509 0.07672 0 0 0 0 0 0.09153 0.00255 0.52565 0 -1.02736 0 -2.4119 -0.33107 0.77376 -4.72625
GLU_76 -4.54389 0.29077 5.01999 -0.22002 0.0243 0.29561 2.38543 -2.38359 -0.03485 -0.33741 -2.39914 -0.56258 0 0 -0.05677 0 0 0.31931 0.10776 0 3.29929 -0.28 0 -2.7348 -0.51435 0.59513 -1.72981
ILE_77 -9.55336 1.65078 4.22359 -0.47544 0.37969 0.11151 2.11214 -2.84879 -0 -0 -0.47 -0.09789 0 0 -0.75007 0 0 -0.01317 0.01323 0.27802 0 -0.66396 0 0.73287 -0.44251 1.27891 -4.53446
HIS_78 -6.54768 0.6123 5.46575 -0.50571 0.03815 0.34602 2.90315 -2.75334 -0 -0 -2.6246 -1.0049 0 0 -2.12925 0 0 0.13904 0.06849 0 1.579 -0.06235 0 -0.45461 -0.39183 1.03646 -4.28591
CYS_79 -3.30819 0.18364 2.82473 -0.06596 0.00035 0.03929 0.79145 -1.35272 -0 -0 0.51029 -0.35642 0 0 0 0 0 -0.08933 0.00177 0.53141 0 0.36461 0 3.6196 -0.36204 0.35737 3.68985
GLN_80 -3.27271 0.36173 3.23997 -0.68219 0.10213 0.74015 1.73203 -1.47873 -0.00273 -0.04681 -1.86364 -0.5582 0 0 -1.19924 0 0 -0.07572 0.01142 0 2.26365 -0.2122 0 -0.18838 -0.43789 0.34324 -1.22411
GLN_81 -6.76268 0.65925 6.8769 -0.31156 0.04888 0.23811 3.24367 -3.18962 -0.02402 -0.27287 -4.81206 -0.59782 0 0 -0.93 -0.87283 0 0.11087 0.20022 0 3.82598 0.00355 0 -0.18838 -0.11243 0.71906 -2.14779
MET_82 -4.40066 0.31053 2.93602 -1.01604 0.23802 0.39828 1.24981 -1.56377 -0 -0 -0.74887 -0.63113 0 0 0 0 0 0.17802 0.05465 3.62304 0 -0.03869 0 0.60916 0.15123 1.24949 2.59909
GLY_83 -4.11033 0.57728 4.56454 -7e-05 0 0 2.79102 -2.33841 -0.0223 -0.16267 -3.13685 -0.49873 0 0 -0.54758 0 0 14.4288 0 0 0 -0.1614 0 0.83697 1.2507 10.4071 23.8781
ASP_84 -6.70466 0.79769 8.13065 -0.09248 0.00072 0.26584 3.9216 -3.70327 -0.00273 -0.04681 -4.99693 -0.6974 0 0 -0.54758 -0.87283 0 0.25116 0.0004 0 2.3055 0.01709 0 -2.3716 1.52968 10.9068 8.09078
SER_85 -4.02225 0.46365 2.90282 -0.05514 0.00953 0.08124 0.98485 -1.57134 -0.01231 -0.10221 -0.56723 -0.84223 0 0 0 -0.04443 0 0.88747 0.00473 0.45071 0 -0.10836 1.85699 -0.77834 0.46807 1.63935 1.6456
LEU_86 -8.28924 0.86583 3.94915 -0.66119 0.12893 0.22739 2.12377 -2.78098 -0 -0 -0.98896 0.23764 0 0 -0.4497 0 0 0.45566 0.16548 0.63737 0 -0.14252 0 0.18072 0.65696 1.29038 -2.39331
CYS:disulfide_87 -7.12204 0.75258 5.02527 -0.07028 0.00402 0.06557 2.09645 -2.82107 -0.02426 -0.17984 -2.13467 -0.3843 0 0 0 0 -0.33275 0.07784 0 0.32089 0 0.06765 0 3.6196 0.44224 1.66851 1.07141
HIS_D_88 -9.20627 0.9784 6.32769 -0.42507 0.02986 0.5164 3.85061 -3.68445 -0.00439 -0.02598 -4.0097 -0.11229 0 0 -0.4497 0 0 0.0272 0.01995 0 2.39307 -0.08297 0 -0.45461 0.06305 1.10867 -3.14051
LYS_89 -9.90768 0.93494 9.07573 -0.49745 0.14609 0.29431 4.35486 -3.77544 -0.01929 -0.09193 -4.73502 -0.07909 0 0 0 0 0 0.01764 0.61833 1.79426 0 0.01168 0 -1.5107 -0.04853 0.75719 -2.66009
CYS_90 -5.73884 0.43072 3.37303 -0.04735 0 0.01555 2.21035 -1.89555 -0.0076 -0.04818 -3.26084 -0.44384 0 0 0 0 0 0.06787 0.00322 0.23037 0 0.03765 0 3.6196 0.03437 0.84778 -0.57167
ALA_91 -3.8292 0.63479 3.42715 -0.02371 3e-05 0 2.09475 -1.96975 -0.0003 -0.00148 -1.98968 -0.40517 0 0 0 0 0 0.1036 0 0 0 -0.20123 0 1.8394 0.26427 0.66738 0.61084
SER_92 -2.23515 0.38789 1.41768 -0.0287 0 0.064 0.50148 -0.88654 -0 -0 -0.66919 -0.49884 0 0 0 0 0 0.17752 0.0149 0.27 0 -0.32597 0.60744 -0.77834 -0.06894 0.63366 -1.4171
THR_93 -4.35728 0.43636 3.52815 -0.19556 0.08279 0.07161 2.24902 -2.09261 -0 -0 -2.06937 -1.09745 0 0 0 0 0 0.05217 0.06013 1.02028 0 -0.72488 2.31171 -1.0874 -0.27416 0.87544 -1.21106
ALA_94 -1.16015 0.13101 0.95463 -0.02362 0 0 0.58477 -0.5888 -0 -0 -0.29362 -0.35082 0 0 0 0 0 -0.08444 0 0 0 -0.37751 0 1.8394 -0.39691 0.50731 0.74126
GLY_95 -1.86463 0.28788 1.64936 -5e-05 0 0 0.74552 -0.98719 -0.00888 -0.03877 0.48837 -0.40127 0 0 0 0 0 -0.10115 0 0 0 0.21806 0 0.83697 -0.34737 0.233 0.70983
GLY_96 -2.16597 0.2002 2.50591 -5e-05 0 0 1.11099 -1.30747 -0.00265 -0.04414 -1.53712 -0.39599 0 0 -0.39748 0 0 -0.17059 0 0 0 -1.47824 0 0.83697 -0.48592 0.23059 -3.10098
PHE_97 -9.36888 1.209 4.0272 -0.56002 0.05576 0.23382 1.92852 -2.70131 -0 -0 -1.7823 0.24706 0 0 0 0 0 0.10939 0.13213 0 2.35687 -0.19127 0 1.0402 -0.46353 0.40227 -3.3251
VAL_98 -6.81791 1.02752 4.07732 -0.32204 0.22279 0.0711 2.63487 -2.65045 -0 -0 -3.22782 -0.44627 0 0 0 0 0 0.05601 0.02668 0.14814 0 -0.43686 0 1.9342 -0.19085 0.75922 -3.13435
GLN_99 -7.88443 1.04704 5.98937 -0.62163 0.13031 0.91376 3.20433 -3.14573 -0.02276 -0.17751 -2.79338 -0.65375 0 0 0 -0.94264 0 0.04523 0.61903 0 2.00242 0.13237 0 -0.18838 0.0961 1.22866 -1.02158
ILE_100 -6.77523 1.28152 2.07406 -0.61791 0.5012 0.11293 1.41674 -1.71601 -0 -0 -1.79298 0.22693 0 0 0 0 0 -0.06649 0.01049 1.11528 0 -0.75661 0 0.73287 0.1143 1.17316 -2.96576
GLN_101 -7.86452 0.59388 6.87664 -0.73328 0.09392 0.62115 3.47253 -3.34213 -0.01824 -0.07821 -3.36725 -0.15942 0 0 -0.34141 0 0 0.03454 0.03265 0 4.6213 0.01758 0 -0.18838 -0.26808 0.73886 0.74211
SER_102 -6.0233 0.71955 5.33924 -0.03733 9e-05 0.06811 2.49633 -2.72335 -0 -0 -1.99236 -1.0299 0 0 -1.58014 0 0 0.75169 0.08435 0.87433 0 0.2513 0.68144 -0.77834 -0.08803 1.24397 -1.74238
SER_103 -4.17812 0.29863 3.70948 -0.07499 0.00313 0.10616 1.53459 -1.74337 -0.02062 -0.09521 -1.09703 -1.35159 0 0 0 0 0 0.11073 0.05694 2.48642 0 -0.13902 1.94889 -0.77834 0.43064 1.91953 3.12686
VAL_104 -8.11217 1.55693 2.24662 -0.25666 0.15748 0.04551 1.95233 -2.44741 -0.00892 -0.05866 -0.79439 0.17818 0 0 -0.82863 0 0 0.12066 0.14863 0.19891 0 -0.33328 0 1.9342 0.30857 1.7172 -2.2749
ALA_105 -3.27506 0.64766 2.49711 -0.02919 0.02098 0 1.51896 -1.56645 -0 -0 -0.70022 -0.46336 0 0 0 0 0 0.0689 0 0 0 -0.04802 0 1.8394 -0.00748 1.5392 2.04243
PRO_106 -6.42182 1.52202 3.75203 -0.16039 0.00113 0.11208 1.13933 -1.67623 -0 -0 -1.16006 0.20781 0 0 -0.61347 0 0 0.00636 0.10846 0.59755 0 -1.0158 0 -2.4119 0.18172 1.27727 -4.55393
LEU_107 -2.78812 0.18517 3.11938 -0.46326 0.20085 0.08033 1.5174 -1.49998 -0 -0 -1.95684 0.29944 0 0 0 0 0 0.01193 0.00733 0.3852 0 -0.25509 0 0.18072 -0.1877 0.53605 -0.62719
LYS_108 -3.00562 0.42273 2.0349 -0.30621 0.03213 0.13963 0.49828 -0.97355 -0 -0 0.85942 0.17106 0 0 0 0 0 0.00358 0.02252 2.00411 0 0.05547 0 -1.5107 -0.48003 0.33662 0.30435
ALA_109 -2.83021 0.56178 2.32343 -0.02794 0.00777 0 1.17117 -1.31907 -0.01786 -0.08382 -0.21853 -0.39824 0 0 0 0 0 -0.05122 0 0 0 0.08106 0 1.8394 -0.54488 0.62911 1.12193
SER_110 -3.41085 0.34924 3.94565 -0.02277 0 0.02096 2.43364 -1.89668 -0 -0 -1.65375 -0.38284 0 0 0 0 0 0.01171 0.00045 0.68566 0 0.2183 0.60009 -0.77834 -0.45778 0.78146 0.44413
HIS_D_111 -7.59811 1.18561 6.27829 -0.74148 0.02705 0.82872 2.42356 -3.08574 -0 -0 -2.19674 -0.30257 0 0 -0.61347 0 0 0.01808 0.10493 0 1.81881 0.04147 0 -0.45461 0.11052 0.79721 -1.35846
GLN_112 -3.15375 0.25344 3.08068 -0.25759 0.03541 0.1971 1.54727 -1.56809 -0.00485 -0.02158 -0.25927 -0.45973 0 0 0 0 0 -0.09223 0.00718 0 2.85376 -0.20634 0 -0.18838 0.03317 0.46866 2.26487
ALA_113 -3.53472 0.42783 3.51922 -0.02753 0.00544 0 2.39112 -1.99497 -0.05658 -0.3336 -2.64205 -0.40428 0 0 0 0 0 0.08587 0 0 0 0.10514 0 1.8394 -0.52438 0.36095 -0.78314
ALA_114 -4.60341 0.42349 2.3677 -0.03084 0.01287 0 1.25297 -1.76928 -0.00892 -0.05866 -1.17957 -0.48985 0 0 -0.4101 0 0 -0.01907 0 0 0 -0.10788 0 1.8394 -0.08798 0.51279 -2.35635
GLU_115 -5.90572 0.37083 7.01727 -0.42968 0.19577 0.92988 2.76688 -3.03542 -0.03422 -0.15861 -3.74559 -0.49676 0 0 0 -1.4719 0 -0.0515 0.01421 0 3.20652 -0.13632 0 -2.7348 0.31763 0.46987 -2.91165
GLY_116 -4.40593 0.29701 4.01589 -0.0022 0 0 1.88037 -2.24693 -0.0761 -0.41112 -0.57547 -0.39452 0 0 0 0 0 -0.07977 0 0 0 -1.3493 0 0.83697 0.33232 0.33091 -1.84789
LEU_117 -7.61772 0.94597 3.07058 -0.5447 0.2059 0.13516 1.24348 -2.16912 -0.018 -0.10421 -1.07695 0.24102 0 0 0 0 0 -0.0683 0.55065 0.74059 0 -0.22962 0 0.18072 0.25314 0.34935 -3.91207
LEU_118 -8.03762 1.04924 3.96762 -0.46562 0.17711 0.08853 2.35238 -2.62733 -0.01328 -0.04437 -2.73217 0.15547 0 0 0 0 0 0.28283 0.62879 1.53168 0 -0.23912 0 0.18072 -0.0804 0.73573 -3.08979
HIS_119 -10.4896 2.4997 7.80331 -0.53617 0.53311 0.53096 3.64589 -4.27817 -0 -0 -2.81703 -0.42358 0 0 -0.7822 0 0 -0.04276 0.05945 0 3.49624 -0.0068 0 -0.45461 -0.3292 1.43852 -0.15292
PRO_120 -7.21231 1.89169 3.08893 -0.11942 0.01183 0.08954 0.95822 -1.33919 -0 -0 0.39213 0.24961 0 0 0 0 0 -0.01671 0.15226 0.11141 0 -0.96334 0 -2.4119 -0.54465 1.49745 -4.16445
ALA_121 -2.27023 0.17078 1.14612 -0.02196 0 0 0.2556 -0.9276 -0 -0 0.00564 -0.37524 0 0 0 0 0 -0.03932 0 0 0 -0.32174 0 1.8394 -0.56759 0.66616 -0.43999
GLN_122 -5.75705 0.55518 3.94971 -0.54017 0.05141 0.8377 2.08504 -2.23647 -0.00684 -0.02965 -1.04029 -0.58793 0 0 0 0 0 0.05469 0.11278 0 3.19183 -0.03506 0 -0.18838 -0.30392 0.40482 0.51739
HIS_123 -4.40488 0.61385 2.48934 -0.44867 0.02239 0.51387 0.92144 -1.39771 -0 -0 -0.88452 -1.03662 0 0 -1.05664 0 0 -0.02203 0.02159 0 3.32564 -0.04342 0 -0.45461 0.08912 0.70601 -1.04587
MET_124 -3.70108 0.45196 1.49014 -0.40331 0.12016 0.18457 0.51342 -0.90255 -0 -0 0.02165 0.05984 0 0 0 0 0 0.09912 0.07356 2.67987 0 0.21058 0 0.60916 -0.06886 0.62235 2.06057
LEU_125 -6.7069 1.12389 3.45038 -0.47285 0.29031 0.08152 2.31071 -1.90068 -0.00684 -0.02965 -0.98319 0.24744 0 0 0 0 0 0.16973 0.01374 0.49496 0 -0.29007 0 0.18072 -0.32935 1.09634 -1.25979
PRO_126 -4.51814 0.92237 2.17447 -0.19691 0.00543 0.14331 0.28835 -0.85434 -0 -0 -0.15865 0.03862 0 0 0 0 0 0.47315 0.00394 0.33016 0 -0.77505 0 -2.4119 -0.24667 1.60713 -3.17473
PRO_127 -6.11323 1.00581 1.98913 -0.13287 0.00231 0.09683 0.52479 -0.88097 -0.0083 -0.08673 -0.66357 0.17272 0 0 0 0 0 -0.03705 0.05746 0.20014 0 -0.93086 0 -2.4119 -0.55633 1.03327 -6.73935
GLY_128 -3.35305 0.48019 3.83057 -0.00055 0 0 2.39422 -1.89764 -0.01339 -0.13754 -3.56808 -0.23376 0 0 0 0 0 -0.1154 0 0 0 -0.0612 0 0.83697 -0.03834 0.56411 -1.31289
MET_129 -7.32492 0.75333 2.9272 -0.54679 0.13015 0.06531 1.7757 -2.12501 -0 -0 -1.70723 -0.02646 0 0 -1.04824 0 0 0.0655 0.08997 1.72681 0 0.29659 0 0.60916 0.52452 0.80581 -3.00861
GLN_130 -5.95592 1.27822 4.66813 -0.38569 0.0536 0.26109 2.13392 -2.47229 -0.02169 -0.23243 -0.74636 -0.71815 0 0 0 -1.03908 0 0.04697 0.23961 0 2.53009 0.63033 0 -0.18838 0.96068 2.26808 3.31076
ASN_131 -3.71637 0.60719 2.70959 -0.33299 0.08495 0.58776 0.72849 -1.35578 -0.00849 -0.10014 0.11038 -0.9936 0 0 0 -1.03908 0 0.08395 0.16966 0 1.97361 -0.5393 0 -0.93687 1.3358 2.29954 1.6683
SER_132 -3.4984 0.2389 2.85099 -0.02676 0 0.06425 0.67829 -1.26312 -0.00849 -0.10014 0.16612 -0.34873 0 0 0 0 0 0.0334 0.02248 0.0332 0 -0.55784 0.63844 -0.77834 0.3679 0.68156 -0.80628
ARG_133 -4.50614 0.76393 5.20822 -0.77493 0.243 0.46423 3.20412 -2.22611 -0.00654 -0.06462 -3.50351 0.02015 0 0 0 -1.4719 0 -0.06431 0.36794 3.64074 0 0.182 0 -1.2888 0.23724 1.30732 1.73201
PRO_134 -4.74405 0.82487 1.86185 -0.07625 0 0.04676 0.90704 -0.98483 -0 -0 0.65885 0.58241 0 0 0 0 0 -0.14286 0.0292 0.38783 0 -0.67767 0 -2.4119 0.35549 1.41306 -1.97022
ARG_135 -4.39514 0.48951 3.77371 -0.4409 0.04732 0.2182 1.09077 -1.76524 -0.01933 -0.14967 -0.09771 0.39722 0 0 0 0 0 -0.06703 0.01114 2.08623 0 -0.17344 0 -1.2888 -0.27025 0.33486 -0.21855
ASN_136 -2.64 0.19795 2.41599 -0.19309 0.00693 0.30027 0.78969 -1.2339 -0.00654 -0.06462 -0.39148 -0.47516 0 0 0 0 0 -0.0589 0.02036 0 1.88816 -0.03101 0 -0.93687 0.07222 0.23343 -0.10656
PHE_137 -5.13203 0.34439 3.21452 -0.55798 0.04631 0.25249 1.55535 -1.81553 -0 -0 -0.5526 0.15789 0 0 0 0 0 0.05455 0.07602 0 2.09024 -0.37312 0 1.0402 0.18326 0.21109 0.79502
PHE_138 -1.53417 0.06805 1.15363 -0.58518 0.02711 0.26905 0.10564 -0.65716 -0.01167 -0.09896 -0.27975 0.22109 0 0 0 0 0 0.10548 0.00401 0 2.07446 -0.22879 0 1.0402 -0.30909 0.27602 1.63996
LEU_139 -5.15615 0.61483 1.39086 -0.47243 0.27374 0.09302 0.18152 -1.08274 -0 -0 -0.25281 0.20745 0 0 0 0 0 0.21187 0.15793 0.50281 0 -0.37562 0 0.18072 -0.34053 0.50228 -3.36325
HIS_140 -5.46043 0.72053 6.00696 -0.42077 0.01708 0.2442 3.76205 -2.92856 -0 -0 -4.08677 -1.10294 0 0 -2.20143 0 0 -0.02138 0.00029 0 1.58458 0.03202 0 -0.45461 0.30569 0.59487 -3.40861
SER_141 -5.5299 0.6906 5.91776 -0.02447 0 0.02267 3.02371 -2.74184 -0.00663 -0.02501 -1.66848 -0.3472 0 0 0 -0.46182 0 -0.04308 0.01795 0.71785 0 0.20913 0.69384 -0.77834 0.28089 0.4 0.34761
VAL_142 -7.34499 1.046 4.64308 -0.31047 0.14895 0.06027 2.55958 -2.7655 -7e-05 -0.00033 -2.04659 0.11276 0 0 -1.16884 0 0 -0.14066 0.01301 0.31467 0 0.65489 0 1.9342 -0.02274 0.50745 -1.80532
GLN_143 -8.29986 0.95104 6.42712 -0.26483 0.1103 0.25169 3.04518 -3.30039 -0.06741 -0.4625 -3.21215 -0.68627 0 0 -1.03259 0 0 -0.0327 0.24185 0 3.0933 -0.00888 0 -0.18838 0.03727 0.86114 -2.53709
HIS_D_144 -10.2725 1.05682 8.26752 -0.39489 0.00635 0.42325 4.08736 -4.17026 -0.04464 -0.27162 -4.279 -0.16464 0 0 0 -0.94264 0 0.03497 0.14959 0 2.7752 -0.01809 0 -0.45461 -0.0804 0.87938 -3.41281
PHE_145 -9.59091 0.84334 3.88709 -0.48566 0.05533 0.23846 3.08395 -2.9421 -0.00265 -0.04414 -3.12081 -0.00335 0 0 0 0 0 0.18721 0.09375 0 2.23177 -0.32693 0 1.0402 -0.09855 0.80513 -4.14888
GLN_146 -5.32759 0.81315 4.327 -0.22647 0.02436 0.1407 2.53122 -2.23613 -0.00888 -0.03877 -3.46507 -0.57551 0 0 -0.39748 0 0 -0.01921 0.57143 0 2.35134 0.383 0 -0.18838 0.30814 0.78392 -0.24923
ALA_147 -3.15007 0.75486 0.71353 -0.02375 4e-05 0 0.16407 -1.03888 -0.00061 -0.01355 -0.3559 -0.38532 0 0 0 0 0 0.08518 0 0 0 -0.48607 0 1.8394 0.45304 0.62201 -0.82201
GLN_148 -6.21145 0.96627 5.71665 -0.33291 0.0569 0.17147 2.92486 -2.65301 -0 -0 -3.95766 0.03159 0 0 0 -1.26666 0 -0.01154 0.0494 0 3.07301 0.06253 0 -0.18838 -0.22035 0.75697 -1.0323
GLU_149 -4.02028 0.48027 4.23876 -0.66053 0.33588 1.87186 1.36181 -1.89487 -0.00061 -0.01355 -1.41823 -2.52003 0 0 0 -0.49116 0 0.15898 0.06347 0 3.97285 0.30778 0 -2.7348 0.33389 0.66881 0.0403
ASN_150 -5.81188 0.45175 4.25092 -0.26853 0.03972 0.49917 2.14115 -2.31073 -0.00042 -0.00839 -1.09192 -0.70218 0 0 -1.12893 0 0 -0.04531 0.01109 0 2.52031 -0.44773 0 -0.93687 1.01227 0.29776 -1.52873
LEU_151 -5.05721 0.46135 3.33807 -0.51442 0.28034 0.14977 1.73994 -1.84603 -0 -0 -1.19558 0.0866 0 0 0 0 0 -0.0293 0.0514 0.22335 0 -0.13743 0 0.18072 0.21943 0.2815 -1.7675
GLY_152 -3.79903 0.35254 2.74585 -0.00021 0 0 1.28957 -1.67431 -0.04349 -0.25686 -0.58149 -0.16523 0 0 -0.55118 0 0 -0.04664 0 0 0 -1.49741 0 0.83697 -0.17969 0.29575 -3.27485
ARG_153 -8.31049 0.76108 8.07727 -0.82677 0.11501 0.51721 3.46502 -3.68436 -0.00074 -0.00249 -4.84496 0.5204 0 0 -1.0209 -0.5864 0 0.01356 0.13058 2.59042 0 -0.13155 0 -1.2888 -0.12086 0.52795 -4.09983
THR_154 -4.00833 0.18731 3.71899 -0.22857 0.27828 0.10908 1.95777 -1.85008 -0.02769 -0.29327 -0.44213 -1.37787 0 0 -0.93215 0 0 -0.05831 0.1365 1.65051 0 0.2375 2.28191 -1.0874 -0.28822 0.69573 0.65957
SER_155 -1.90406 0.11132 2.29157 -0.03141 0.0007 0.05304 0.94424 -1.00391 -0.0252 -0.34679 -0.11556 -1.05657 0 0 -0.97196 0 0 -0.03846 2e-05 0.31827 0 -0.27943 0.60199 -0.77834 -0.47211 0.44933 -2.25332
THR_156 -3.40729 0.18045 3.42968 -0.16502 0.07419 0.05827 2.16341 -1.75001 -0.00864 -0.09465 -1.95235 -0.37396 0 0 -1.58474 0 0 -0.00887 0.00205 0.25043 0 -0.17757 2.34229 -1.0874 -0.30292 0.27463 -2.13801
HIS_157 -6.48605 0.5526 6.92286 -0.46086 0.03182 0.49518 3.12711 -3.15022 -0.01299 -0.07466 -3.29896 -0.22683 0 0 -0.65591 -0.9722 0 0.02462 0.0374 0 1.86743 -0.07367 0 -0.45461 0.01671 0.42073 -2.37051
SER_158 -5.41292 0.44025 5.7322 -0.02448 0 0.02219 2.58699 -2.45309 -0.03034 -0.20848 -0.55813 -0.35369 0 0 0 0 0 -0.06442 0.01131 0.70322 0 0.21559 0.618 -0.77834 -0.2085 0.4111 0.64845
THR_159 -5.65113 0.82632 4.4493 -0.12388 0.06539 0.05224 2.09936 -2.3362 -0.00044 -0.0158 -1.61006 -0.79157 0 0 0 0 0 -0.03862 0.09936 0.21335 0 0.17965 2.28656 -1.0874 -0.25655 0.64081 -0.99932
ASP_160 -4.56732 0.41045 5.87347 -0.11042 0.00602 0.33165 2.85721 -2.53694 -0 -0 -5.0574 -0.34187 0 0 -0.65591 -0.44156 0 0.01523 0.0554 0 2.16641 -0.14978 0 -2.3716 -0.32331 0.73347 -4.10679
GLU_161 -3.31052 0.3229 4.03109 -0.22331 0.04305 0.37392 1.73324 -1.75213 -0 -0 -1.81841 -0.5067 0 0 -0.42434 0 0 -0.03517 0.00229 0 2.89766 0.23245 0 -2.7348 -0.06649 0.35032 -0.88495
ARG_162 -5.63235 0.21138 4.62087 -0.98714 0.34524 0.77034 1.96252 -2.02787 -0.0179 -0.10386 -0.96831 -0.07696 0 0 -0.42434 0 0 0.03893 0.01919 2.13681 0 -0.28092 0 -1.2888 0.53747 0.48215 -0.68355
LEU_163 -5.30364 1.01212 2.30376 -0.46173 0.20583 0.07256 1.34619 -1.51984 -0 -0 -0.68318 0.42516 0 0 0 0 0 0.05429 0.11078 0.31497 0 0.00269 0 0.18072 0.13573 1.1024 -0.70119
PRO_164 -2.77826 0.67946 2.12942 -0.13436 0.00136 0.09996 0.45884 -0.93289 -0 -0 0.30894 0.18986 0 0 0 0 0 -0.07287 0.03709 0.09785 0 -1.14561 0 -2.4119 -0.46809 1.07525 -2.86596
ARG_165 -3.39507 0.48358 3.14201 -0.65309 0.10541 0.40281 0.87494 -1.38508 -0 -0 0.33013 0.36896 0 0 -0.41187 0 0 0.01646 0.05621 3.25922 0 -0.24314 0 -1.2888 0.1956 0.63356 2.49184
THR_166 -6.88123 1.23412 5.02055 -0.17079 0.06539 0.06192 2.70721 -2.75807 -0 -0 -0.7952 -0.53235 0 0 0 0 0 -0.02824 0.02895 0.46334 0 0.20056 2.41823 -1.0874 0.61536 0.6937 1.25605
ALA_167 -4.35425 0.67292 1.31638 -0.02371 0 0 1.06537 -1.57145 -0.01606 -0.11411 -1.08278 -0.35792 0 0 0 0 0 -0.01926 0 0 0 -0.41988 0 1.8394 -0.09988 0.55609 -2.60914
GLU_168 -4.71638 0.52573 4.20739 -0.38264 0.0802 0.59461 0.80672 -1.82472 -0.00566 -0.07805 -0.62208 -0.39571 0 0 0 0 0 -0.04812 0.03396 0 5.22933 0.10762 0 -2.7348 -0.4134 0.37872 0.74271
LEU_169 -4.35565 0.36016 3.30479 -0.53987 0.2724 0.17278 1.56388 -1.75984 -0 -0 -1.34933 -0.01835 0 0 -0.41187 0 0 -0.06677 0.00894 0.32425 0 0.54822 0 0.18072 0.03773 0.69554 -1.03229
SER_170 -3.4106 0.57677 3.6595 -0.03512 0.00812 0.0506 1.8324 -1.5841 -0 -0 -0.85622 -0.39088 0 0 -0.66572 0 0 0.11253 0.00023 0.82144 0 -0.18705 1.92208 -0.77834 0.39986 1.41147 2.88697
PRO_171 -2.43301 0.72963 1.56553 -0.19141 0.00207 0.13589 0.80431 -0.64597 -0 -0 -0.90884 0.10553 0 0 -0.66572 0 0 0.04736 0.00622 0.45869 0 -0.98361 0 -2.4119 -0.01851 1.6496 -2.75417
PRO_172 -6.19651 1.81187 3.4346 -0.21476 0.01289 0.15549 1.16144 -1.18314 -0 -0 0.48336 0.02525 0 0 0 0 0 0.29552 0.02103 0.30933 0 -0.73745 0 -2.4119 -0.31816 1.42792 -1.92325
PRO_173 -1.3744 0.28077 1.03299 -0.07421 0 0.04492 0.26801 -0.41258 -0 -0 0.06169 0.52668 0 0 0 0 0 -0.28835 0.03891 0.29656 0 -0.96251 0 -2.4119 0.52911 1.05782 -1.3865
SER_174 -3.03443 0.41113 3.38971 -0.02975 0 0.05009 1.01309 -1.36901 -0.03572 -0.26566 -0.3278 -0.88646 0 0 -0.43439 0 0 -0.02579 0.04608 0.73909 0 0.06957 0.60631 -0.77834 0.33895 0.45489 -0.06843
ASP_175 -1.40255 0.03721 2.34518 -0.22049 0.02785 0.72773 0.55137 -0.96285 -0.00199 -0.00842 0.26885 -0.79612 0 0 0 0 0 0.0538 0.13207 0 2.0928 -0.65624 0 -2.3716 0.0802 0.31302 0.20982
SER_176 -4.65818 0.51059 5.9164 -0.02779 0 0.04731 3.30734 -2.61534 -0.02304 -0.13991 -3.33193 -0.89234 0 0 -1.27563 -0.63205 0 -0.01335 0.04469 1.17237 0 -0.07244 1.37411 -0.77834 0.06662 0.70288 -1.31805
ARG_177 -6.49645 0.63839 7.43302 -0.72728 0.09538 0.42897 3.23625 -3.27569 -0.00142 -0.00553 -3.43327 0.17197 0 0 0 -0.95592 0 0.0084 0.07477 2.88569 0 -0.08964 0 -1.2888 -0.47096 0.743 -1.02913
SER_178 -6.70246 0.88252 7.31021 -0.03851 0.00061 0.05046 3.00865 -3.39323 -0.01471 -0.16431 -2.32546 -0.51396 0 0 -0.55357 -0.63205 0 0.01895 0.01841 0.16017 0 -0.27116 1.73488 -0.77834 -0.52678 0.40569 -2.32399
THR_179 -5.04973 0.42828 5.7852 -0.19072 0.08772 0.0671 3.08116 -2.88266 -0 -0 -1.96113 -0.36099 0 0 0 0 0 0.00965 2e-05 0.12364 0 -0.158 2.31972 -1.0874 0.13521 0.36353 0.7106
GLU_180 -3.39302 0.45581 4.18005 -0.56253 0.12911 0.84785 1.22556 -1.90668 -0 -0 -0.02568 -1.145 0 0 0 0 0 0.015 0.02169 0 3.85019 0.22366 0 -2.7348 0.7642 0.9708 2.91622
SER_181 -2.52183 0.5259 2.77071 -0.03612 0.02084 0.06407 0.66768 -1.33769 -0 -0 0.15037 -0.87487 0 0 0 0 0 -0.02425 0.00077 0.47797 0 0.02698 0.60002 -0.77834 0.29141 1.19186 1.21546
PHE_182 -8.68132 1.08892 5.64493 -0.80755 0.04663 0.38034 2.55627 -3.15384 -0 -0 -1.78937 0.12908 0 0 -0.6562 0 0 -0.05184 0.00024 0 3.27468 0.20547 0 1.0402 -0.12527 1.09971 0.20109
GLN_183 -4.19304 0.30162 4.36849 -0.64888 0.13665 0.65732 2.1114 -2.12333 -0 -0 -1.49098 -0.52131 0 0 0 0 0 -0.0561 0.02558 0 2.47757 -0.20397 0 -0.18838 -0.28601 0.95348 1.32012
ARG_184 -5.44214 0.7111 5.14126 -0.59592 0.05319 0.36948 2.05948 -2.34281 -0 -0 -1.94721 0.02524 0 0 -0.6562 0 0 0.0567 0.32023 2.73101 0 -0.21727 0 -1.2888 -0.2758 0.67629 -0.62219
ALA_185 -1.43497 0.09054 1.67649 -0.02474 0.00015 0 0.65286 -0.78564 -0.00378 -0.0348 -1.49004 -0.2522 0 0 -0.78712 0 0 -0.03994 0 0 0 -0.04235 0 1.8394 -0.56265 0.539 -0.65979
CYS_186 -3.97347 0.2135 2.57974 -0.17616 0.10598 0.08232 0.78247 -1.28787 -0 -0 -0.14717 -1.19731 0 0 0 0 0 0.27775 0.00797 1.15259 0 0.26766 0 3.6196 -0.68316 0.59633 2.22077
CYS_187 -5.02952 0.26434 2.51876 -0.08466 0.00785 0.04861 0.61125 -1.22625 -0 -0 -0.23742 -0.38526 0 0 0 0 0 -0.0567 0.00986 0.27064 0 0.13336 0 3.6196 -0.04279 1.00395 1.42564
HIS_D_188 -5.82866 0.79674 4.25014 -0.49073 0.01885 0.32469 1.98371 -2.14549 -0.00603 -0.04981 -2.8417 -0.24538 0 0 -2.03006 0 0 0.318 0.13151 0 1.77266 -0.06005 0 -0.45461 -0.01015 1.41758 -3.1488
PRO_189 -6.08485 1.25681 2.64433 -0.10663 0.00207 0.0786 1.12025 -1.36223 -0.00599 -0.02005 -0.69108 0.30014 0 0 -0.91616 0 0 -0.0801 0.12907 0.10392 0 -0.95166 0 -2.4119 -0.49214 1.17709 -6.31051
GLU_190 -5.79417 0.43051 6.90166 -0.28931 0.04101 0.36009 2.68977 -2.85236 -0.02621 -0.12592 -3.68511 -0.29875 0 0 0 0 0 -0.04804 0.0313 0 2.90506 0.18791 0 -2.7348 -0.27123 0.46989 -2.1087
ASN_191 -5.33164 0.48344 4.40922 -0.17839 0.01976 0.26295 1.86607 -2.27754 -0.02139 -0.17851 -1.34192 -0.33586 0 0 0 0 0 0.02713 0.01635 0 1.48839 0.27936 0 -0.93687 0.02498 0.46122 -1.26325
ASN_192 -4.17304 0.33023 4.48876 -0.20018 0.02045 0.296 1.50776 -2.00311 -0.02179 -0.19386 -0.9728 -0.38132 0 0 -1.43571 0 0 -0.0206 0.11511 0 1.91319 -0.02206 0 -0.93687 -0.21525 0.52525 -1.37982
GLN_193 -7.37028 0.70252 7.22374 -0.63689 0.10142 0.67581 2.36734 -3.01061 -0.04914 -0.28461 -2.31008 -0.68285 0 0 -0.90332 0 0 -0.04887 0.03346 0 2.23453 -0.06995 0 -0.18838 -0.39967 0.44971 -2.16611
ARG_194 -5.94539 0.35621 7.3919 -0.73943 0.3732 0.55509 3.33947 -3.13876 -0.03242 -0.2259 -2.88525 -0.07323 0 0 -0.46375 -1.09706 0 -0.00535 0.05615 2.63516 0 -0.10517 0 -1.2888 -0.30743 0.71453 -0.88624
ARG_195 -9.74164 1.2163 8.27962 -0.6496 0.26066 0.38123 2.94517 -3.73049 -0.04341 -0.17361 -2.54688 0.17078 0 0 -1.30366 0 0 0.01077 0.47882 2.42796 0 -0.054 0 -1.2888 -0.37746 0.8941 -2.84416
LEU_196 -7.92672 1.28971 2.30216 -0.6769 0.62002 0.18549 1.35053 -2.30326 -0.01271 -0.0592 -0.44928 0.10702 0 0 0 0 0 -0.01464 0.10603 1.83148 0 0.09162 0 0.18072 -0.03212 0.84999 -2.56008
CYS_197 -5.50615 0.50549 4.59744 -0.05812 0.00032 0.03974 2.782 -2.31928 -0 -0 -0.87166 -0.47638 0 0 0 0 0 -0.02031 0.01044 0.28637 0 -0.23402 0 3.6196 0.46987 0.7493 3.57465
LYS_198 -5.26106 0.29483 6.17908 -0.62445 0.2079 0.34242 2.87237 -2.55442 -0.03003 -0.14475 -3.6024 0.04545 0 0 -0.51453 -0.56469 0 -0.21229 0.02848 2.57285 0 -0.01605 0 -1.5107 0.53649 0.5591 -1.39639
SER_199 -4.07776 0.4819 3.48296 -0.02963 0.00035 0.04948 1.55885 -1.59277 -0.00053 -0.02049 -0.85921 -1.0015 0 0 -0.41382 0 0 0.00701 0.00021 0.17167 0 -0.35191 0.62819 -0.77834 -0.01217 0.35188 -2.40563
ARG_200 -6.53143 0.67142 7.1204 -0.88176 0.18933 0.61821 2.98356 -2.91196 -0.01301 -0.09792 -2.38829 -0.07161 0 0 -0.41382 -0.51564 0 0.05164 0.01615 1.71667 0 -0.22444 0 -1.2888 -0.3801 0.46173 -1.88969
ASP_201 -2.41854 0.44338 3.34183 -0.11163 0.0123 0.31751 0.95372 -1.35038 -0 -0 -1.47106 -0.43124 0 0 -0.88332 0 0 -0.06204 0.01415 0 1.91752 0.01491 0 -2.3716 -0.19368 1.00156 -1.2766
PRO_202 -2.92454 0.51734 3.10517 -0.17896 0.00074 0.12389 0.98036 -1.14302 -0.003 -0.06018 -1.96779 0.16128 0 0 0 0 0 0.04023 0.00043 0.4921 0 -1.02425 0 -2.4119 -0.27413 0.83633 -3.7299
GLY_203 -2.6276 0.21303 2.52622 -8e-05 0 0 1.16293 -1.20639 -0.01471 -0.16431 -0.68368 -0.38697 0 0 -0.72206 0 0 0.00748 0 0 0 0.11854 0 0.83697 0.83736 0.35553 0.25228
ASP_204 -4.11735 0.47527 5.44542 -0.12282 0.02801 0.38738 2.29902 -2.30873 -0.01467 -0.13416 -2.99412 -0.18604 0 0 0 0 0 -0.0324 0.01752 0 2.27214 -0.32981 0 -2.3716 0.58018 0.34193 -0.76483
THR_205 -5.23731 0.378 4.37962 -0.18593 0.07473 0.07038 2.41248 -2.36455 -0.003 -0.06018 -2.14117 0.18872 0 0 -0.83513 0 0 0.00393 0.00767 0.03003 0 0.09739 2.43626 -1.0874 -0.26049 0.39788 -1.69806
GLU_206 -5.37769 0.53552 5.1514 -0.37538 0.10301 0.481 2.23662 -2.30929 -0.00142 -0.00553 -1.27089 -0.67066 0 0 0 -0.95592 0 -0.06412 0.1536 0 3.50287 -0.28307 0 -2.7348 -0.1665 0.44157 -1.60966
GLY_207 -3.64198 0.32312 2.93544 -6e-05 0 0 1.27524 -1.79401 -0 -0 -1.57788 -0.40248 0 0 0 0 0 -0.09674 0 0 0 0.28541 0 0.83697 -0.3454 0.30442 -1.89794
SER_208 -6.07404 0.7758 6.39146 -0.01407 0 0.02998 3.34229 -2.95426 -0 -0 -3.72286 -0.99998 0 0 -0.78712 0 0 -0.00726 0.02272 0.23854 0 0.15116 0.69952 -0.77834 0.87307 0.27994 -2.53346
GLY_209 -1.97326 0.18868 2.00755 -5e-05 0 0 0.74173 -0.97345 -0.00378 -0.0348 -0.18617 -0.42638 0 0 0 0 0 -0.05445 0 0 0 0.2063 0 0.83697 1.01212 0.26795 1.60894
GLY_210 -1.94311 0.37047 2.6218 -7e-05 0 0 1.44756 -1.29174 -0 -0 -1.35342 -0.39004 0 0 0 0 0 -0.08791 0 0 0 0.27919 0 0.83697 0.09634 0.15755 0.74359
THR_211 -5.28011 0.46274 4.04396 -0.17251 0.0565 0.06179 1.75789 -2.23481 -0 -0 -1.68679 0.21343 0 0 0 0 0 -0.1129 0.02453 0.04712 0 0.04145 2.33233 -1.0874 -0.12151 0.21784 -1.43645
LYS_212 -3.42849 0.47247 3.08113 -0.30257 0.02909 0.1344 1.86919 -1.6527 -0 -0 -0.21728 0.19227 0 0 0 0 0 -0.02894 0.00823 1.94551 0 0.10346 0 -1.5107 -0.31691 0.18484 0.563
SER_213 -1.57077 0.05126 1.8415 -0.02965 0.00027 0.04799 0.66802 -0.8562 -0 -0 0.47347 -1.00646 0 0 0 0 0 -0.09354 0.0113 0.15674 0 -0.29902 0.60245 -0.77834 -0.52508 0.12494 -1.18113
LYS_214 -1.95999 0.33503 1.6747 -0.32957 0.05138 0.18832 0.43884 -0.85835 -0 -0 0.18484 -0.19508 0 0 0 0 0 -0.04757 0.00174 1.76956 0 -0.09756 0 -1.5107 -0.59465 0.25334 -0.69572
VAL_215 -4.06109 0.46105 2.76184 -0.30996 0.24269 0.06461 1.79462 -1.79773 -0 -0 -1.16557 -0.37373 0 0 -0.45122 0 0 0.00556 0.04172 0.09258 0 -0.45555 0 1.9342 -0.49822 0.29448 -1.41972
SER_216 -1.79665 0.04082 1.05441 -0.02732 0 0.06339 0.33014 -0.66404 -0 -0 0.18849 -0.50471 0 0 0 0 0 -0.02185 0.00689 0.19228 0 -0.4108 0.60004 -0.77834 -0.51726 0.20468 -2.03982
GLY_217 -3.9647 0.4423 3.2025 -0.00213 0 0 1.62808 -1.7261 -0 -0 -1.44354 -0.34533 0 0 0 0 0 -0.0221 0 0 0 -1.52861 0 0.83697 0.04091 0.37532 -2.50641
LEU_218 -7.02094 1.03728 3.13202 -0.70518 0.27225 0.33006 1.81625 -2.04125 -0.01358 -0.1472 -1.1908 0.06792 0 0 -0.83513 0 0 -0.00137 0.08934 0.77579 0 -0.14944 0 0.18072 1.27581 1.65342 -1.47404
PRO_219 -5.16402 0.83365 2.89145 -0.07932 0 0.04777 0.78657 -1.06972 -0 -0 0.18948 0.59468 0 0 0 0 0 -0.18651 0.00935 0.4267 0 -0.58842 0 -2.4119 0.78664 1.62846 -1.30515
ASN_220 -3.90375 0.33787 4.27468 -0.18505 0.03048 0.31496 2.12847 -2.05718 -0 -0 -1.83489 -0.53 0 0 -0.45122 0 0 0.06338 0.07112 0 2.73311 -0.7141 0 -0.93687 -0.08253 0.54448 -0.19703
GLN_221 -4.89672 0.49624 4.9919 -0.27606 0.05088 0.2443 1.69514 -2.36323 -0.00885 -0.13037 -2.45447 -0.79361 0 0 -0.42034 0 0 -0.05679 0.0275 0 2.78462 -0.01228 0 -0.18838 0.5138 0.42351 -0.37322
THR_222 -3.0861 0.29854 1.97243 -0.10318 0.06084 0.07261 0.57001 -1.14403 -0.01358 -0.1472 -0.36077 -0.76507 0 0 0 0 0 0.00582 0.00229 0.09847 0 -0.62049 2.2801 -1.0874 0.25563 0.22951 -1.48157
ASP_223 -3.43001 0.25778 5.19548 -0.22146 0.10125 0.71091 2.99842 -2.15415 -0 -0.00014 -3.10952 -1.44883 0 0 -1.53509 0 0 -0.05518 0.0474 0 1.97769 -0.66479 0 -2.3716 -0.09835 0.26075 -3.53945
LYS_224 -2.97077 0.30512 3.72174 -0.41812 0.0624 0.22407 1.68028 -1.63829 -0.0065 -0.07874 -0.94336 0.09953 0 0 0 0 0 -0.11187 0.00296 1.36951 0 -0.02818 0 -1.5107 -0.10669 0.25749 -0.09011
GLU_225 -4.38822 0.54568 5.29595 -0.5902 0.10131 1.07172 3.00642 -2.36979 -0 -0.00014 -4.07256 -0.71787 0 0 -0.63177 0 0 -0.08451 0.02166 0 3.75051 -0.33678 0 -2.7348 -0.55057 0.20044 -2.48354
GLU_226 -4.60106 0.38234 5.67921 -0.44867 0.0666 0.90323 2.603 -2.43577 -0.0203 -0.1323 -1.65591 -0.43744 0 0 0 0 0 -0.07786 0.04452 0 3.55883 -0.30721 0 -2.7348 -0.71296 0.27054 -0.05602
LYS_227 -4.55832 0.62723 5.07684 -0.32316 0.03935 0.17265 1.65228 -2.1141 -0 -0 -1.72097 -0.16305 0 0 0 0 0 0.13249 0.03908 1.77057 0 -0.0329 0 -1.5107 -0.58822 0.28601 -1.21494
GLN_228 -4.71928 0.3017 5.15748 -0.6456 0.09308 0.7233 2.38331 -2.37936 -0.0065 -0.07874 -2.45832 -0.67423 0 0 0 0 0 -0.03819 0.00601 0 2.38221 -0.08167 0 -0.18838 0.11102 0.3329 0.22076
VAL_229 -5.81448 0.3965 4.48244 -0.31642 0.24027 0.0717 2.58443 -2.37858 -0 -0 -2.35269 -0.01896 0 0 0 0 0 -0.02519 0.00998 0.01562 0 -0.40359 0 1.9342 0.44687 0.76689 -0.36101
GLU_230 -5.78613 0.72597 7.16444 -0.21925 0.03938 0.30288 3.90681 -3.09636 -0.00917 -0.13146 -4.42163 -0.59198 0 0 0 -1.09706 0 0.53923 0.02845 0 3.13525 -0.16274 0 -2.7348 5.85394 1.82949 5.27526
PRO_231 -7.07581 1.40118 5.17241 -0.07113 0.00027 0.0447 2.08358 -2.42031 -0.00042 -0.00839 -1.97282 0.62625 0 0 0 0 0 -0.10445 0.10521 0.15839 0 0.30586 0 -2.4119 5.81117 1.8051 3.44888
SER_232 -3.71188 0.29164 4.21198 -0.03129 1e-05 0.02209 1.8741 -2.01403 -0 -0 -1.7691 -0.05303 0 0 0 0 0 0.13076 0.00011 0.4335 0 0.34225 1.77581 -0.77834 0.23509 0.67881 1.63847
LEU_233 -4.8562 0.51265 3.25576 -0.49149 0.19144 0.12355 1.39599 -1.76692 -0 -0 -0.96419 0.18448 0 0 0 0 0 -0.05971 0.02047 0.30858 0 -0.29926 0 0.18072 -0.02947 0.46294 -1.83068
LEU_234 -7.96393 0.90598 4.10881 -0.50106 0.17311 0.15496 2.07339 -2.92059 -0.00429 -0.08081 -1.06919 -0.10534 0 0 0 0 0 0.05854 0.21243 0.2363 0 0.79309 0 0.18072 0.44793 0.61227 -2.68769
GLN_235 -5.00387 0.19453 5.06633 -0.24753 0.0199 0.15833 2.34793 -2.19155 -0 -0 -3.89061 -0.36878 0 0 -1.0209 -0.84325 0 0.1797 0.09951 0 3.86438 0.00129 0 -0.18838 0.46025 0.72104 -0.64169
THR_236 -5.53256 0.8676 3.94921 -0.10374 0.07151 0.06384 0.788 -2.20709 -0.07528 -0.53942 -0.18576 -0.78703 0 0 0 0 0 0.02203 0.11203 0.08724 0 -0.56285 2.28318 -1.0874 -0.26111 0.71073 -2.38688
ASP_237 -5.86282 0.51121 7.69205 -0.10162 0.0043 0.29873 2.27946 -3.16823 -0.00049 -0.01125 -4.00478 -0.05809 0 0 0 -2.1023 0 -0.01424 0.06589 0 2.39136 0.20408 0 -2.3716 -0.01323 0.42498 -3.83659
GLU_238 -5.63254 0.76303 6.46528 -0.22902 0.06817 0.38493 1.74177 -2.39934 -0.01166 -0.13235 -3.23125 -0.53511 0 0 -0.68074 -1.0547 0 -0.05747 0.10845 0 3.02368 0.12565 0 -2.7348 0.10124 0.4973 -3.41948
THR_239 -3.71475 0.35602 3.37898 -0.12465 0.09247 0.06743 1.03651 -1.76263 -0.04304 -0.26831 -0.85855 -1.35788 0 0 0 -0.75517 0 -0.05014 0.01349 0.15714 0 -0.64192 2.5688 -1.0874 -0.10622 0.70352 -2.39629
VAL_240 -3.97031 0.43952 1.1495 -0.31937 0.27704 0.07311 0.21623 -1.18801 -0 -0 0.95767 -0.22144 0 0 0 0 0 -0.01839 0.00168 0.20643 0 -0.39943 0 1.9342 -0.13856 0.55802 -0.44211
ASN_241 -5.49842 0.54413 5.29403 -0.19901 0.02087 0.34778 2.45365 -2.50541 -0 -0 -0.31294 -0.74964 0 0 0 -1.02452 0 -0.02668 0.00542 0 2.56042 -0.55161 0 -0.93687 0.29784 0.40709 0.12613
SER_242 -1.21476 0.06077 1.64739 -0.02844 9e-05 0.04477 0.48585 -0.71265 -0.00025 -0.00467 -0.11501 -0.95584 0 0 0 0 0 -0.08689 0.0129 0.17159 0 -0.14459 0.60402 -0.77834 -0.04655 0.26678 -0.79383
GLU_243 -3.64312 0.31902 3.82783 -0.22605 0.0461 0.36036 1.50168 -1.72033 -0.02313 -0.10656 -1.14089 -0.53256 0 0 -0.78136 0 0 -0.02161 0.00546 0 2.92486 0.07964 0 -2.7348 -0.45759 0.33674 -1.98631
HIS_244 -7.80145 0.52416 6.90532 -0.40412 0.00067 0.53296 2.36423 -3.3241 -0.02313 -0.10656 -1.21695 0.34027 0 0 0 0 0 -0.0061 0.03521 0 2.28825 -0.25069 0 -0.45461 -0.20841 0.54872 -0.25632
LEU_245 -7.00478 0.81389 3.81405 -0.47525 0.19286 0.09074 2.16368 -2.26983 -0 -0 -2.42083 0.29527 0 0 0 0 0 -0.01302 0.02205 0.91906 0 -0.13686 0 0.18072 -0.3594 0.79083 -3.39682
ASN_246 -6.4096 0.36436 7.14166 -0.19176 0.0113 0.29086 3.99802 -3.28076 -0.02129 -0.13207 -2.71353 -0.49726 0 0 -0.72486 -1.02452 0 0.18787 0.00972 0 2.15858 0.29911 0 -0.93687 -0.12518 0.82919 -0.76702
HIS_247 -6.29763 0.36433 4.36509 -0.74647 0.02126 0.79309 1.47159 -2.32602 -0 -0 -0.30145 -1.54435 0 0 0 0 0 -0.06304 0.01684 0 1.90136 0.05587 0 -0.45461 -0.03125 0.45492 -2.32047
ASN_248 -5.15245 0.25963 5.45253 -0.34674 0.0831 0.67696 1.21198 -2.49511 -0.03559 -0.29684 -0.38503 -1.89747 0 0 0 -0.5437 0 -0.06238 0.20777 0 2.69098 -0.57757 0 -0.93687 -0.55761 0.32393 -2.38049
GLU_249 -8.51031 1.39009 10.3495 -0.31425 0.08406 0.39674 4.90918 -4.18478 -0.02129 -0.13206 -5.3754 -0.30932 0 0 -0.72486 -0.91458 0 -0.00806 0.32289 0 3.01951 -0.00878 0 -2.7348 -0.51576 0.55429 -2.72798
SER_250 -3.6023 0.13862 4.74443 -0.03304 2e-05 0.03598 2.51076 -2.05733 -0.00636 -0.10045 -2.4789 -0.42859 0 0 -0.68074 -0.62473 0 0.04759 0.0873 0.2697 0 0.06372 1.73659 -0.77834 -0.39983 0.74299 -0.81291
ASN_251 -4.52542 0.447 4.71483 -0.19701 0.01272 0.2838 1.96477 -2.26448 -0 -0 -1.60182 -0.40246 0 0 0 -0.91458 0 -0.00418 0.04854 0 2.15028 0.04226 0 -0.93687 -0.30173 0.56684 -0.91749
PHE_252 -11.1926 1.64695 6.53211 -0.78306 0.02689 0.25443 3.63367 -3.92904 -0 -0 -3.09675 -0.04505 0 0 0 0 0 0.00089 0.01754 0 2.18671 -0.17009 0 1.0402 0.04492 0.526 -3.30628
THR_253 -4.96348 0.32187 4.86474 -0.20428 0.19771 0.07771 2.15475 -2.47255 -0.04484 -0.39082 -1.72493 -0.62922 0 0 0 -0.44156 0 0.0472 0.00691 0.09733 0 0.10133 2.4461 -1.0874 0.18547 0.64457 -0.81339
PHE_254 -6.82501 0.9696 3.63142 -0.7659 0.0499 0.19305 2.09386 -2.60327 -0.00189 -0.02365 -1.52781 -0.09754 0 0 0 0 0 0.00495 0.06064 0 2.13518 -0.42083 0 1.0402 0.20363 0.56368 -1.31981
SER_255 -6.00214 0.44171 5.71072 -0.02574 0.00208 0.02608 3.09873 -2.7252 -0.00383 -0.03532 -2.79628 -0.19282 0 0 0 -0.58398 0 -0.03633 0.1873 1.1067 0 -0.28124 0.65584 -0.77834 -0.24922 0.55216 -1.92911
HIS_256 -9.61358 1.69553 7.57008 -0.64785 0.01979 0.49004 4.02008 -4.00948 -0.04506 -0.33067 -2.79348 -0.72758 0 0 -0.48057 0 0 -0.05587 0.33328 0 3.03435 -0.04524 0 -0.45461 -0.57409 0.69708 -1.91785
LEU_257 -8.64868 1.22942 5.14461 -0.49211 0.25004 0.1266 2.20982 -2.89822 -0 -0 -0.97687 0.00937 0 0 0 0 0 -0.02711 0.10215 1.06587 0 -0.28365 0 0.18072 0.15742 1.27177 -1.57887
PRO_258 -4.74867 1.11286 2.9764 -0.11727 0.00783 0.08718 1.24064 -1.19428 -0 -0 -1.04452 0.24794 0 0 0 0 0 -0.11523 0.03819 0.10846 0 -0.92883 0 -2.4119 0.08737 1.08748 -3.56637
GLY_259 -2.3347 0.05691 2.48581 -6e-05 0 0 1.04953 -1.13689 -0 -0 -2.04012 -0.37984 0 0 -1.54829 0 0 -0.15858 0 0 0 -1.49621 0 0.83697 -0.79329 0.42691 -5.03184
GLU_260 -5.82314 0.70635 6.54711 -0.43953 0.02654 0.65816 3.61851 -2.80187 -0.02037 -0.11483 -3.35339 -1.24777 0 0 -1.5789 0 0 0.05618 0.12504 0 5.27356 0.01551 0 -2.7348 -0.48371 0.60831 -0.96305
ALA_261 -5.06908 0.76304 2.31704 -0.02751 0.00515 0 1.25898 -2.13173 -0.00035 -0.00091 -1.65992 -0.41256 0 0 -1.09833 0 0 -0.07401 0 0 0 0.02373 0 1.8394 -0.29367 0.58482 -3.97593
GLY_262 -3.80305 0.44272 3.26972 -0.00042 0 0 1.49984 -1.71836 -0 -0 -1.35357 -0.20175 0 0 0 0 0 -0.1212 0 0 0 -0.66428 0 0.83697 -0.11473 0.25989 -1.66824
CYS_263 -8.08012 1.41913 3.30877 -0.06786 0 0.05643 1.77838 -1.90006 -0.01963 -0.13301 -1.05345 -0.36115 0 0 0 0 0 0.01603 0.03433 0.25475 0 -0.42501 0 3.6196 0.09614 0.28455 -1.1722
ARG_264 -6.33551 0.488 5.38548 -0.57371 0.10297 0.34079 1.96411 -2.3876 -0.00377 -0.05439 -1.59289 0.51417 0 0 0 -0.58398 0 -0.10686 0.13024 2.18062 0 -0.10345 0 -1.2888 -0.32682 0.43345 -1.81795
SER_265 -3.58909 0.3993 3.0112 -0.02955 0.01762 0.02859 1.26081 -1.37515 -0.00383 -0.03532 -1.0787 0.03657 0 0 -0.56711 0 0 -0.05228 0.00142 0.53989 0 -0.11354 0.60109 -0.77834 -0.45236 0.31925 -1.85952
CYS_266 -6.45823 1.04189 3.78438 -0.04527 0 0.01336 1.96998 -1.86067 -0.01963 -0.13301 -1.02342 -0.26668 0 0 0 0 0 0.55129 0.3646 0.23583 0 0.10192 0 3.6196 0.63937 0.7124 3.22769
PRO_267 -6.52907 1.13016 2.61452 -0.1175 0.00089 0.08882 0.81626 -0.98127 -0 -0 0.04731 0.24964 0 0 0 0 0 0.00947 0.13703 0.08762 0 -1.10705 0 -2.4119 0.63079 0.93042 -4.40388
ASN_268 -1.79368 0.06425 1.87694 -0.46013 0.19799 0.91304 0.78907 -0.83512 -0.00192 -0.00859 -0.40343 -2.00237 0 0 0 -0.28503 0 -0.01379 0.06846 0 2.56433 -0.70209 0 -0.93687 0.02894 0.77957 -0.16042
SER_269 -3.70397 0.91878 4.6009 -0.02777 0.0004 0.04565 1.93059 -2.00969 -0.01409 -0.10929 -1.06836 -1.06192 0 0 -0.34955 0 0 0.10065 0.02185 0.61034 0 -0.41012 0.60295 -0.77834 0.67069 1.32212 1.29184
PRO_270 -4.03911 0.75298 3.11333 -0.0666 0 0.04232 1.85014 -1.41646 -0 -0 -0.73127 0.60448 0 0 0 0 0 -0.17091 0.0661 0.1815 0 -0.70482 0 -2.4119 0.61609 1.26633 -1.04779
GLN_271 -4.64867 0.53623 4.31194 -0.55584 0.07981 0.595 1.95784 -1.94376 -0 -0 -1.46058 -0.70939 0 0 -0.34955 -1.65166 0 0.5896 0.0233 0 2.68821 -0.07286 0 -0.18838 0.65594 0.67045 0.52764
SER_272 -4.7342 0.7018 5.00026 -0.02648 0.00777 0.02663 2.16039 -2.18943 -0.03168 -0.18944 -1.12025 -0.09301 0 0 0 -0.28503 0 -0.03844 0.29156 0.53779 0 -0.11618 0.60459 -0.77834 0.30593 0.70794 0.7422
CYS_273 -4.97091 0.42084 2.90504 -0.05696 0.00475 0.02096 1.05342 -1.26281 -0.03323 -0.22761 0.51597 -0.20186 0 0 0 0 0 -0.03164 0.00555 0.45416 0 0.17226 0 3.6196 -0.37158 0.54805 2.56399
ARG_274 -3.03042 0.30219 3.30108 -0.61498 0.10773 0.37067 1.03422 -1.42172 -0 -0 -1.06367 0.00841 0 0 0 -0.53282 0 -0.0038 0.05005 2.26078 0 -0.03 0 -1.2888 -0.44598 0.27994 -0.71712
SER_275 -2.64385 0.11081 3.13311 -0.02394 0 0.01995 1.14508 -1.37959 -0.01078 -0.06305 -0.64407 0.00965 0 0 0 0 0 0.00748 0.0237 0.85786 0 -0.26141 0.60236 -0.77834 -0.41318 0.30425 -0.00397
ILE_276 -1.36542 0.16489 1.07715 -0.47848 0.3191 0.10575 0.0022 -0.51717 -0 -0 0.09528 0.12937 0 0 0 0 0 -0.08471 0.00894 0.34807 0 -0.41461 0 0.73287 -0.41093 0.29419 0.00649
MET_277 -5.2493 0.42843 2.90217 -0.27239 0.07728 0.0269 0.98738 -1.39175 -0 -0 -0.06753 -0.2766 0 0 0 0 0 0.04186 0.04832 1.44876 0 0.0852 0 0.60916 0.08489 0.30076 -0.21646
ARG_278 -4.15336 0.27548 3.53379 -0.98914 0.33274 0.62935 1.88352 -1.6888 -0.00025 -0.00467 -2.5657 -0.03374 0 0 -0.78136 0 0 -0.03556 0.15736 2.37973 0 -0.18272 0 -1.2888 0.59011 0.28379 -1.65825
SER_279 -5.15835 0.39947 3.96296 -0.0369 0 0.08294 1.41965 -1.83503 -0 -0 -1.40373 -0.10836 0 0 -0.56711 0 0 0.092 0.01193 0.17228 0 -0.43673 0.81652 -0.77834 0.19151 0.38044 -2.79484
LYS_280 -4.41732 0.21376 4.58394 -0.48832 0.14753 0.27702 0.99793 -1.77436 -0 -0 -0.99115 0.06302 0 0 0 0 0 0.0667 0.02453 1.8536 0 0.00501 0 -1.5107 -0.17461 0.52176 -0.60168
CYS:disulfide_281 -4.78075 0.78518 2.07603 -0.07012 0.01562 0.05487 0.73225 -0.97704 -0 -0 0.68966 -0.45664 0 0 0 0 -0.21554 -0.01939 0.2724 0.29404 0 0.02163 0 3.6196 0.22484 0.40954 2.67618
GLY_282 -3.70636 0.27423 2.91972 -5e-05 0 0 1.46297 -1.77551 -0.00035 -0.00091 -1.78875 -0.40846 0 0 0 0 0 -0.11685 0 0 0 0.39426 0 0.83697 0.28359 0.16013 -1.4654
THR_283 -6.2152 0.97732 5.29822 -0.15684 0.06227 0.05731 1.85176 -2.68363 -0.01713 -0.10099 -1.44191 -0.22471 0 0 0 0 0 -0.08741 0.06782 0.08238 0 0.0655 2.29558 -1.0874 -0.19512 0.30969 -1.14248
GLU_284 -2.86382 0.20117 3.09293 -0.34961 0.09496 0.43594 0.68599 -1.34143 -0.01434 -0.06501 0.03653 -0.65416 0 0 0 0 0 -0.0657 0.00584 0 3.16578 -0.20438 0 -2.7348 -0.27231 0.3104 -0.53604
ASP_285 -2.68963 0.30507 2.70489 -0.12876 0.03254 0.40547 0.76956 -1.2444 -0 -0 -0.14788 -0.23099 0 0 0 0 0 -0.05666 0.00816 0 2.33833 -0.30845 0 -2.3716 -0.49842 0.35845 -0.75431
CYS:disulfide_286 -5.28998 0.52521 4.08146 -0.0378 0 0.01375 2.09175 -1.93368 -0.03027 -0.25977 -3.06667 -0.21056 0 0 -0.51453 0 -0.21554 0.05576 0.85953 0.28056 0 0.16303 0 3.6196 -0.57943 0.67362 0.22604
GLN_287 -5.48642 0.32423 5.19849 -0.66597 0.09015 0.44467 2.62229 -2.20334 -0.00016 -0.00054 -2.72599 -0.15072 0 0 -1.01627 -1.11884 0 0.05912 0.11289 0 2.80928 0.11108 0 -0.18838 -0.35998 0.5868 -1.55762
THR_288 -4.8271 0.87746 3.91615 -0.15726 0.06611 0.05592 2.21072 -1.97941 -0.01314 -0.15878 -2.97945 0.0024 0 0 -1.73587 -0.56469 0 0.04406 0.00597 0.0907 0 0.04316 2.45056 -1.0874 -0.35093 1.06867 -3.02216
PRO_289 -3.15244 0.79655 2.05624 -0.11752 0 0.08711 1.07956 -0.99598 -0.00976 -0.14209 -0.94979 0.30899 0 0 0 0 0 -0.03605 0.04431 0.14379 0 -1.23453 0 -2.4119 -0.30115 1.18041 -3.65426
ASN_290 -1.28726 0.06046 1.35014 -0.29244 0.04995 0.55141 0.18213 -0.67299 -0.00976 -0.14209 0.14525 -0.8148 0 0 0 0 0 -0.01002 0.02163 0 2.05835 -0.62064 0 -0.93687 0.06408 0.56841 0.26493
LEU_291 -5.09694 0.41871 1.77434 -0.45058 0.1614 0.07637 0.99692 -1.32058 -0 -0 -0.32956 0.26976 0 0 0 0 0 -0.00698 0.01388 0.42723 0 -0.37264 0 0.18072 0.03909 0.39429 -2.82456
GLU_292 -4.14146 0.7768 4.32141 -0.23829 0.02011 0.26081 1.94802 -1.822 -0 -0 -2.51271 -0.16918 0 0 -0.44061 0 0 -0.05667 0.03194 0 2.72466 -0.07859 0 -2.7348 -0.40451 0.4651 -2.04998
ALA_293 -1.99233 0.18628 1.89395 -0.02532 0.00018 0 0.59166 -1.03004 -0 -0 0.67219 -0.23783 0 0 0 0 0 -0.05709 0 0 0 -0.06178 0 1.8394 -0.69487 0.47828 1.56267
ASN_294 -1.70072 0.48543 1.14102 -0.2039 0.04176 0.35032 0.39585 -0.76706 -0 -0 -0.0668 -0.99478 0 0 0 0 0 0.04743 0.10325 0 1.77138 -0.89663 0 -0.93687 -0.81697 0.68378 -1.36352
VAL_295 -5.26078 1.27592 1.60366 -0.283 0.26064 0.07232 1.31547 -1.63654 -0.00033 -0.00623 -0.41392 -0.38095 0 0 0 0 0 0.09304 0.0038 0.00123 0 0.92368 0 1.9342 5.3625 1.49921 6.36393
PRO_296 -5.95972 1.61355 2.54289 -0.11659 0.00279 0.08598 1.44186 -1.22398 -0 -0 -0.83105 0.2966 0 0 0 0 0 -0.09008 0.1051 0.10494 0 -1.10963 0 -2.4119 5.4457 1.29573 1.1922
ALA_297 -1.64096 0.10206 1.67944 -0.02434 1e-05 0 0.80031 -0.84982 -0 -0 -1.24403 -0.23414 0 0 -0.44061 0 0 -0.05308 0 0 0 -0.10629 0 1.8394 -0.7445 0.39638 -0.52018
VAL_298 -4.27657 0.77107 0.82243 -0.27226 0.15791 0.05669 1.14842 -1.18489 -0 -0 -0.03406 -0.25183 0 0 0 0 0 0.00957 0.00178 0.27236 0 -0.78325 0 1.9342 -0.48442 0.80411 -1.30874
PRO_299 -3.45999 0.66593 2.5405 -0.11878 0.00102 0.08858 1.19915 -1.2027 -0.01462 -0.07267 -1.0679 0.25861 0 0 0 0 0 -0.03407 0.05192 0.14954 0 -1.14771 0 -2.4119 -0.3767 0.88817 -4.06362
THR_300 -1.9304 0.08449 2.17716 -0.12951 0.06052 0.06145 0.79357 -1.01741 -0 -0 -0.88442 -0.76139 0 0 0 -0.68091 0 -0.11961 0.09661 0.08098 0 0.22184 2.29035 -1.0874 -0.14899 0.41133 -0.48176
HIS_301 -2.15863 0.30706 2.60724 -0.43505 0.01747 0.54885 0.68385 -1.18771 -0 -0 -0.73656 0.13373 0 0 0 -0.68091 0 -0.04162 0.00759 0 2.2892 -0.43844 0 -0.45461 0.09108 0.29861 0.85113
SER_302 -3.75642 0.25967 3.60084 -0.02702 0 0.0469 1.6784 -1.6556 -0.01462 -0.07267 -0.82703 -1.08947 0 0 -0.89117 0 0 -0.00355 0.01586 1.54263 0 -0.00939 0.6372 -0.77834 -0.1006 0.18791 -1.25644
ASP_303 -3.47489 0.08844 4.58026 -0.11293 0.01013 0.34499 2.10261 -1.95891 -0.03199 -0.20431 -3.61401 -0.38157 0 0 0 -1.59842 0 -0.06049 0.00093 0 2.75203 -0.39407 0 -2.3716 -0.37651 0.2178 -4.48253
LEU_304 -5.3572 0.75525 1.2946 -0.70338 0.44551 0.28396 1.41637 -1.43848 -0 -0 -0.44541 -0.08623 0 0 -0.89117 0 0 0.01205 0.24318 0.75986 0 0.02704 0 0.18072 -0.10187 0.33155 -3.27363
SER_305 -3.15004 0.34068 4.05183 -0.03069 0 0.05362 2.63396 -1.87416 -0.01188 -0.15403 -2.35628 -0.97613 0 0 -0.86017 0 0 -0.06297 0.01018 0.77496 0 0.05839 0.60541 -0.77834 0.00011 0.46833 -1.25721
GLY_306 -3.22283 0.15507 2.90175 -4e-05 0 0 1.73378 -1.6217 -0 -0 -0.87547 -0.43839 0 0 0 0 0 -0.12262 0 0 0 0.46689 0 0.83697 -0.2263 0.28559 -0.12731
GLU_307 -4.24702 0.47738 5.16655 -0.34655 0.12404 0.42568 2.5195 -2.33107 -0.01188 -0.15403 -2.84575 -0.67057 0 0 -0.86017 -0.51564 0 -0.0126 0.08187 0 3.33272 -0.14031 0 -2.7348 -0.1371 0.19769 -2.68206
SER_308 -4.01609 0.21572 4.8433 -0.02298 0 0.02084 2.0923 -2.16684 -0.00053 -0.02049 -1.34438 -0.29853 0 0 0 0 0 -0.0176 0 0.45785 0 0.3267 0.60025 -0.77834 -0.09556 0.26804 0.06366
LEU_309 -8.2694 1.02516 2.62447 -0.48808 0.22476 0.11889 1.74385 -2.23354 -5e-05 -0.00024 -0.18702 0.2161 0 0 0 0 0 0.02244 0.03256 0.31755 0 -0.28152 0 0.18072 -0.07613 0.41038 -4.61911
LEU_310 -6.21378 0.63979 4.91005 -0.705 0.271 0.27576 2.82673 -2.75861 -0 -0 -2.9625 0.1505 0 0 0 0 0 -0.01715 0.00185 0.79958 0 -0.20406 0 0.18072 -0.17973 0.52247 -2.46238
ILE_311 -5.86891 0.53409 4.44808 -0.51804 0.47278 0.10636 2.29153 -2.4092 -0.01287 -0.06904 -0.81839 -0.07293 0 0 0 0 0 -0.05271 0.03264 0.78919 0 -0.24834 0 0.73287 -0.0634 0.3832 -0.34308
LYS_312 -5.49378 0.41546 4.29315 -0.32103 0.0344 0.1633 1.55628 -1.95081 -0.03003 -0.14475 -2.00979 -0.03884 0 0 -0.7196 0 0 -0.11958 0.01618 1.82372 0 -0.02718 0 -1.5107 -0.31025 0.55011 -3.82372
THR_313 -3.08751 0.29975 2.78561 -0.11982 0.07665 0.06788 1.47992 -1.55259 -0.00037 -0.00646 -0.60691 -0.7392 0 0 0 0 0 -0.06062 0.04658 0.13436 0 -0.69217 2.26219 -1.0874 -0.36022 0.61361 -0.54673
LEU:CtermProteinFull_314 -2.99187 0.21688 2.30754 -0.71193 0.21822 0.54816 1.1881 -1.21498 -0.01287 -0.06904 -0.44299 0.23326 0 0 0 0 0 0 0.0066 0.46385 0 0 0 0.18072 -0.10503 0.68089 0.49551
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138899 MODEL 5 2021-10-23_00000164_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 109.958
SSBOND     CYS A    7    CYS A   61                                       2.03  
SSBOND     CYS A   53    CYS A   87                                       2.06  
SSBOND     CYS A  281    CYS A  286                                       2.04  
ATOM      1  N   TYR A   1      12.564 -10.852 -15.912  1.00 13.810          N  
ATOM      2  CA  TYR A   1      13.692 -10.107 -15.366  1.00 13.140          C  
ATOM      3  C   TYR A   1      14.510 -11.042 -14.490  1.00 12.460          C  
ATOM      4  O   TYR A   1      14.094 -12.177 -14.255  1.00 12.810          O  
ATOM      5  CB  TYR A   1      13.175  -8.891 -14.578  1.00 18.660          C  
ATOM      6  CG  TYR A   1      12.501  -7.873 -15.475  1.00 18.660          C  
ATOM      7  CD1 TYR A   1      11.112  -7.833 -15.605  1.00 18.660          C  
ATOM      8  CD2 TYR A   1      13.280  -6.998 -16.195  1.00 18.660          C  
ATOM      9  CE1 TYR A   1      10.537  -6.913 -16.465  1.00 18.660          C  
ATOM     10  CE2 TYR A   1      12.712  -6.089 -17.054  1.00 18.660          C  
ATOM     11  CZ  TYR A   1      11.347  -6.045 -17.193  1.00 18.660          C  
ATOM     12  OH  TYR A   1      10.778  -5.135 -18.045  1.00 18.660          O  
ATOM     13 1H   TYR A   1      11.715 -10.322 -15.787  1.00 16.570          H  
ATOM     14 2H   TYR A   1      12.717 -11.017 -16.896  1.00 16.570          H  
ATOM     15 3H   TYR A   1      12.485 -11.736 -15.428  1.00 16.570          H  
ATOM     16  HA  TYR A   1      14.329  -9.765 -16.184  1.00 15.770          H  
ATOM     17 1HB  TYR A   1      12.460  -9.213 -13.819  1.00 22.400          H  
ATOM     18 2HB  TYR A   1      13.998  -8.400 -14.067  1.00 22.400          H  
ATOM     19  HD1 TYR A   1      10.478  -8.520 -15.038  1.00 22.400          H  
ATOM     20  HD2 TYR A   1      14.363  -7.033 -16.092  1.00 22.400          H  
ATOM     21  HE1 TYR A   1       9.453  -6.872 -16.575  1.00 22.400          H  
ATOM     22  HE2 TYR A   1      13.352  -5.408 -17.621  1.00 22.400          H  
ATOM     23  HH  TYR A   1      11.475  -4.603 -18.446  1.00 22.400          H  
ATOM     24  N   GLU A   2      15.654 -10.578 -14.000  1.00 11.640          N  
ATOM     25  CA  GLU A   2      16.501 -11.409 -13.138  1.00 11.090          C  
ATOM     26  C   GLU A   2      16.140 -11.083 -11.691  1.00 10.590          C  
ATOM     27  O   GLU A   2      15.669  -9.984 -11.404  1.00 10.380          O  
ATOM     28  CB  GLU A   2      17.984 -11.159 -13.432  1.00 15.750          C  
ATOM     29  CG  GLU A   2      18.422 -11.453 -14.888  1.00 15.750          C  
ATOM     30  CD  GLU A   2      18.496 -12.916 -15.230  1.00 15.750          C  
ATOM     31  OE1 GLU A   2      19.172 -13.627 -14.530  1.00 15.750          O  
ATOM     32  OE2 GLU A   2      17.865 -13.326 -16.178  1.00 15.750          O  
ATOM     33  H   GLU A   2      15.951  -9.618 -14.220  1.00 13.970          H  
ATOM     34  HA  GLU A   2      16.286 -12.464 -13.317  1.00 13.310          H  
ATOM     35 1HB  GLU A   2      18.248 -10.149 -13.172  1.00 18.900          H  
ATOM     36 2HB  GLU A   2      18.577 -11.817 -12.804  1.00 18.900          H  
ATOM     37 1HG  GLU A   2      17.717 -10.977 -15.571  1.00 18.900          H  
ATOM     38 2HG  GLU A   2      19.400 -10.999 -15.056  1.00 18.900          H  
ATOM     39  N   GLU A   3      16.396 -11.985 -10.750  1.00 10.600          N  
ATOM     40  CA  GLU A   3      16.019 -11.689  -9.367  1.00 10.310          C  
ATOM     41  C   GLU A   3      16.622 -10.410  -8.736  1.00  9.300          C  
ATOM     42  O   GLU A   3      15.938  -9.789  -7.926  1.00  9.020          O  
ATOM     43  CB  GLU A   3      16.297 -12.906  -8.471  1.00 14.550          C  
ATOM     44  CG  GLU A   3      15.410 -14.110  -8.776  1.00 14.550          C  
ATOM     45  CD  GLU A   3      15.912 -14.926  -9.937  1.00 14.550          C  
ATOM     46  OE1 GLU A   3      16.921 -14.556 -10.503  1.00 14.550          O  
ATOM     47  OE2 GLU A   3      15.293 -15.902 -10.269  1.00 14.550          O  
ATOM     48  H   GLU A   3      16.794 -12.902 -10.989  1.00 12.720          H  
ATOM     49  HA  GLU A   3      14.938 -11.550  -9.365  1.00 12.370          H  
ATOM     50 1HB  GLU A   3      17.321 -13.234  -8.561  1.00 17.460          H  
ATOM     51 2HB  GLU A   3      16.135 -12.629  -7.429  1.00 17.460          H  
ATOM     52 1HG  GLU A   3      15.358 -14.745  -7.892  1.00 17.460          H  
ATOM     53 2HG  GLU A   3      14.403 -13.758  -8.996  1.00 17.460          H  
ATOM     54  N   PRO A   4      17.887 -10.001  -9.009  1.00  8.990          N  
ATOM     55  CA  PRO A   4      18.498  -8.774  -8.507  1.00  8.240          C  
ATOM     56  C   PRO A   4      17.843  -7.473  -8.992  1.00  7.660          C  
ATOM     57  O   PRO A   4      18.100  -6.415  -8.426  1.00  7.640          O  
ATOM     58  CB  PRO A   4      19.935  -8.862  -9.045  1.00 12.360          C  
ATOM     59  CG  PRO A   4      20.169 -10.327  -9.293  1.00 12.360          C  
ATOM     60  CD  PRO A   4      18.842 -10.850  -9.756  1.00 12.360          C  
ATOM     61  HA  PRO A   4      18.496  -8.809  -7.409  1.00  9.890          H  
ATOM     62 1HB  PRO A   4      20.026  -8.256  -9.964  1.00 14.830          H  
ATOM     63 2HB  PRO A   4      20.636  -8.433  -8.311  1.00 14.830          H  
ATOM     64 1HG  PRO A   4      20.963 -10.461 -10.045  1.00 14.830          H  
ATOM     65 2HG  PRO A   4      20.519 -10.815  -8.372  1.00 14.830          H  
ATOM     66 1HD  PRO A   4      18.767 -10.658 -10.814  1.00 14.830          H  
ATOM     67 2HD  PRO A   4      18.767 -11.904  -9.511  1.00 14.830          H  
ATOM     68  N   HIS A   5      17.071  -7.538 -10.074  1.00  7.470          N  
ATOM     69  CA  HIS A   5      16.477  -6.370 -10.718  1.00  7.210          C  
ATOM     70  C   HIS A   5      15.375  -5.672  -9.932  1.00  6.880          C  
ATOM     71  O   HIS A   5      14.566  -6.302  -9.253  1.00  7.060          O  
ATOM     72  CB  HIS A   5      15.944  -6.780 -12.101  1.00 10.200          C  
ATOM     73  CG  HIS A   5      17.033  -7.187 -13.078  1.00 10.200          C  
ATOM     74  ND1 HIS A   5      16.764  -7.737 -14.327  1.00 10.200          N  
ATOM     75  CD2 HIS A   5      18.382  -7.110 -12.994  1.00 10.200          C  
ATOM     76  CE1 HIS A   5      17.910  -7.962 -14.953  1.00 10.200          C  
ATOM     77  NE2 HIS A   5      18.892  -7.589 -14.167  1.00 10.200          N  
ATOM     78  H   HIS A   5      16.820  -8.443 -10.480  1.00  8.960          H  
ATOM     79  HA  HIS A   5      17.250  -5.626 -10.875  1.00  8.650          H  
ATOM     80 1HB  HIS A   5      15.238  -7.598 -11.995  1.00 12.240          H  
ATOM     81 2HB  HIS A   5      15.411  -5.943 -12.542  1.00 12.240          H  
ATOM     82  HD2 HIS A   5      18.971  -6.739 -12.169  1.00 12.240          H  
ATOM     83  HE1 HIS A   5      18.022  -8.388 -15.941  1.00 12.240          H  
ATOM     84  HE2 HIS A   5      19.906  -7.639 -14.370  1.00 12.240          H  
ATOM     85  N   THR A   6      15.289  -4.346 -10.120  1.00  6.670          N  
ATOM     86  CA  THR A   6      14.231  -3.505  -9.529  1.00  6.590          C  
ATOM     87  C   THR A   6      12.988  -3.485 -10.430  1.00  5.660          C  
ATOM     88  O   THR A   6      11.987  -2.792 -10.187  1.00  5.440          O  
ATOM     89  CB  THR A   6      14.727  -2.072  -9.297  1.00  9.260          C  
ATOM     90  OG1 THR A   6      15.093  -1.470 -10.547  1.00  9.260          O  
ATOM     91  CG2 THR A   6      15.938  -2.117  -8.378  1.00  9.260          C  
ATOM     92  H   THR A   6      16.036  -3.874 -10.648  1.00  8.000          H  
ATOM     93  HA  THR A   6      13.946  -3.929  -8.565  1.00  7.910          H  
ATOM     94  HB  THR A   6      13.947  -1.484  -8.840  1.00 11.110          H  
ATOM     95  HG1 THR A   6      14.297  -1.303 -11.066  1.00 11.110          H  
ATOM     96 1HG2 THR A   6      16.294  -1.137  -8.194  1.00 11.110          H  
ATOM     97 2HG2 THR A   6      15.650  -2.572  -7.429  1.00 11.110          H  
ATOM     98 3HG2 THR A   6      16.728  -2.705  -8.828  1.00 11.110          H  
ATOM     99  N   CYS A   7      13.094  -4.221 -11.515  1.00  5.470          N  
ATOM    100  CA  CYS A   7      12.052  -4.405 -12.508  1.00  4.920          C  
ATOM    101  C   CYS A   7      11.088  -5.496 -12.081  1.00  4.460          C  
ATOM    102  O   CYS A   7      11.391  -6.301 -11.199  1.00  4.670          O  
ATOM    103  CB  CYS A   7      12.649  -4.764 -13.851  1.00  7.110          C  
ATOM    104  SG  CYS A   7      13.588  -3.452 -14.621  1.00  7.110          S  
ATOM    105  H   CYS A   7      13.971  -4.706 -11.625  1.00  6.560          H  
ATOM    106  HA  CYS A   7      11.498  -3.471 -12.609  1.00  5.900          H  
ATOM    107 1HB  CYS A   7      13.305  -5.624 -13.730  1.00  8.530          H  
ATOM    108 2HB  CYS A   7      11.852  -5.050 -14.523  1.00  8.530          H  
ATOM    109  N   SER A   8       9.930  -5.549 -12.714  1.00  4.020          N  
ATOM    110  CA  SER A   8       8.936  -6.541 -12.357  1.00  3.650          C  
ATOM    111  C   SER A   8       8.042  -6.955 -13.503  1.00  3.270          C  
ATOM    112  O   SER A   8       7.989  -6.304 -14.550  1.00  3.550          O  
ATOM    113  CB  SER A   8       8.068  -5.982 -11.262  1.00  5.260          C  
ATOM    114  OG  SER A   8       7.374  -4.857 -11.735  1.00  5.260          O  
ATOM    115  H   SER A   8       9.713  -4.881 -13.436  1.00  4.820          H  
ATOM    116  HA  SER A   8       9.450  -7.434 -11.994  1.00  4.380          H  
ATOM    117 1HB  SER A   8       7.353  -6.744 -10.946  1.00  6.310          H  
ATOM    118 2HB  SER A   8       8.671  -5.716 -10.398  1.00  6.310          H  
ATOM    119  HG  SER A   8       6.606  -4.750 -11.154  1.00  6.310          H  
ATOM    120  N   GLU A   9       7.365  -8.079 -13.306  1.00  2.890          N  
ATOM    121  CA  GLU A   9       6.375  -8.593 -14.231  1.00  2.750          C  
ATOM    122  C   GLU A   9       5.176  -7.664 -14.311  1.00  2.530          C  
ATOM    123  O   GLU A   9       4.700  -7.143 -13.292  1.00  2.390          O  
ATOM    124  CB  GLU A   9       5.945  -9.988 -13.784  1.00  3.910          C  
ATOM    125  CG  GLU A   9       7.087 -11.000 -13.804  1.00  3.910          C  
ATOM    126  CD  GLU A   9       7.929 -10.943 -12.549  1.00  3.910          C  
ATOM    127  OE1 GLU A   9       7.618 -10.137 -11.691  1.00  3.910          O  
ATOM    128  OE2 GLU A   9       8.887 -11.665 -12.458  1.00  3.910          O  
ATOM    129  H   GLU A   9       7.516  -8.595 -12.435  1.00  3.470          H  
ATOM    130  HA  GLU A   9       6.823  -8.657 -15.223  1.00  3.300          H  
ATOM    131 1HB  GLU A   9       5.539  -9.943 -12.776  1.00  4.690          H  
ATOM    132 2HB  GLU A   9       5.150 -10.353 -14.442  1.00  4.690          H  
ATOM    133 1HG  GLU A   9       6.671 -12.002 -13.908  1.00  4.690          H  
ATOM    134 2HG  GLU A   9       7.718 -10.803 -14.670  1.00  4.690          H  
ATOM    135  N   PHE A  10       4.666  -7.482 -15.518  1.00  2.540          N  
ATOM    136  CA  PHE A  10       3.485  -6.666 -15.736  1.00  2.380          C  
ATOM    137  C   PHE A  10       2.281  -7.553 -15.927  1.00  2.240          C  
ATOM    138  O   PHE A  10       2.409  -8.703 -16.356  1.00  2.420          O  
ATOM    139  CB  PHE A  10       3.664  -5.716 -16.921  1.00  3.400          C  
ATOM    140  CG  PHE A  10       4.629  -4.520 -16.679  1.00  3.400          C  
ATOM    141  CD1 PHE A  10       5.290  -4.302 -15.449  1.00  3.400          C  
ATOM    142  CD2 PHE A  10       4.845  -3.586 -17.681  1.00  3.400          C  
ATOM    143  CE1 PHE A  10       6.108  -3.223 -15.253  1.00  3.400          C  
ATOM    144  CE2 PHE A  10       5.675  -2.498 -17.470  1.00  3.400          C  
ATOM    145  CZ  PHE A  10       6.303  -2.325 -16.248  1.00  3.400          C  
ATOM    146  H   PHE A  10       5.103  -7.936 -16.314  1.00  3.050          H  
ATOM    147  HA  PHE A  10       3.298  -6.068 -14.848  1.00  2.860          H  
ATOM    148 1HB  PHE A  10       4.040  -6.284 -17.768  1.00  4.080          H  
ATOM    149 2HB  PHE A  10       2.696  -5.334 -17.206  1.00  4.080          H  
ATOM    150  HD1 PHE A  10       5.170  -4.982 -14.628  1.00  4.080          H  
ATOM    151  HD2 PHE A  10       4.342  -3.704 -18.636  1.00  4.080          H  
ATOM    152  HE1 PHE A  10       6.602  -3.088 -14.289  1.00  4.080          H  
ATOM    153  HE2 PHE A  10       5.822  -1.761 -18.254  1.00  4.080          H  
ATOM    154  HZ  PHE A  10       6.944  -1.463 -16.077  1.00  4.080          H  
ATOM    155  N   PHE A  11       1.127  -7.048 -15.514  1.00  1.990          N  
ATOM    156  CA  PHE A  11      -0.119  -7.772 -15.637  1.00  1.890          C  
ATOM    157  C   PHE A  11      -1.264  -6.965 -16.220  1.00  1.800          C  
ATOM    158  O   PHE A  11      -1.454  -5.781 -15.911  1.00  1.790          O  
ATOM    159  CB  PHE A  11      -0.560  -8.249 -14.255  1.00  2.690          C  
ATOM    160  CG  PHE A  11       0.360  -9.222 -13.604  1.00  2.690          C  
ATOM    161  CD1 PHE A  11       1.520  -8.800 -12.968  1.00  2.690          C  
ATOM    162  CD2 PHE A  11       0.056 -10.560 -13.592  1.00  2.690          C  
ATOM    163  CE1 PHE A  11       2.357  -9.698 -12.370  1.00  2.690          C  
ATOM    164  CE2 PHE A  11       0.879 -11.457 -12.982  1.00  2.690          C  
ATOM    165  CZ  PHE A  11       2.042 -11.030 -12.374  1.00  2.690          C  
ATOM    166  H   PHE A  11       1.131  -6.124 -15.088  1.00  2.390          H  
ATOM    167  HA  PHE A  11       0.064  -8.627 -16.279  1.00  2.270          H  
ATOM    168 1HB  PHE A  11      -0.674  -7.389 -13.595  1.00  3.220          H  
ATOM    169 2HB  PHE A  11      -1.533  -8.718 -14.363  1.00  3.220          H  
ATOM    170  HD1 PHE A  11       1.775  -7.739 -12.963  1.00  3.220          H  
ATOM    171  HD2 PHE A  11      -0.853 -10.907 -14.071  1.00  3.220          H  
ATOM    172  HE1 PHE A  11       3.275  -9.349 -11.892  1.00  3.220          H  
ATOM    173  HE2 PHE A  11       0.619 -12.516 -12.985  1.00  3.220          H  
ATOM    174  HZ  PHE A  11       2.706 -11.750 -11.897  1.00  3.220          H  
ATOM    175  N   ASN A  12      -2.114  -7.644 -16.956  1.00  1.820          N  
ATOM    176  CA  ASN A  12      -3.321  -7.019 -17.432  1.00  1.770          C  
ATOM    177  C   ASN A  12      -4.380  -7.262 -16.406  1.00  1.460          C  
ATOM    178  O   ASN A  12      -4.713  -8.419 -16.122  1.00  1.460          O  
ATOM    179  CB  ASN A  12      -3.839  -7.601 -18.726  1.00  2.500          C  
ATOM    180  CG  ASN A  12      -2.998  -7.426 -19.891  1.00  2.500          C  
ATOM    181  OD1 ASN A  12      -2.708  -8.442 -20.520  1.00  2.500          O  
ATOM    182  ND2 ASN A  12      -2.593  -6.224 -20.235  1.00  2.500          N  
ATOM    183  H   ASN A  12      -1.902  -8.615 -17.181  1.00  2.180          H  
ATOM    184  HA  ASN A  12      -3.172  -5.943 -17.531  1.00  2.120          H  
ATOM    185 1HB  ASN A  12      -3.988  -8.663 -18.587  1.00  3.000          H  
ATOM    186 2HB  ASN A  12      -4.815  -7.177 -18.931  1.00  3.000          H  
ATOM    187 1HD2 ASN A  12      -2.020  -6.093 -21.043  1.00  3.000          H  
ATOM    188 2HD2 ASN A  12      -2.823  -5.406 -19.687  1.00  3.000          H  
ATOM    189  N   GLY A  13      -4.863  -6.205 -15.783  1.00  1.440          N  
ATOM    190  CA  GLY A  13      -5.922  -6.405 -14.828  1.00  1.270          C  
ATOM    191  C   GLY A  13      -7.160  -6.625 -15.676  1.00  1.260          C  
ATOM    192  O   GLY A  13      -6.920  -6.920 -16.848  1.00  1.560          O  
ATOM    193  H   GLY A  13      -4.513  -5.281 -15.997  1.00  1.730          H  
ATOM    194 1HA  GLY A  13      -5.727  -7.273 -14.200  1.00  1.520          H  
ATOM    195 2HA  GLY A  13      -6.036  -5.528 -14.193  1.00  1.520          H  
ATOM    196  N   GLN A  14      -8.094  -7.294 -15.068  1.00  1.110          N  
ATOM    197  CA  GLN A  14      -9.393  -7.006 -15.634  1.00  1.190          C  
ATOM    198  C   GLN A  14     -10.477  -7.149 -14.644  1.00  1.110          C  
ATOM    199  O   GLN A  14     -10.415  -8.019 -13.777  1.00  1.050          O  
ATOM    200  CB  GLN A  14      -9.725  -7.937 -16.813  1.00  1.630          C  
ATOM    201  CG  GLN A  14      -9.808  -9.413 -16.471  1.00  1.630          C  
ATOM    202  CD  GLN A  14     -10.096 -10.243 -17.677  1.00  1.630          C  
ATOM    203  OE1 GLN A  14      -9.934  -9.777 -18.802  1.00  1.630          O  
ATOM    204  NE2 GLN A  14     -10.526 -11.480 -17.464  1.00  1.630          N  
ATOM    205  H   GLN A  14      -7.869  -8.289 -15.017  1.00  1.330          H  
ATOM    206  HA  GLN A  14      -9.395  -5.977 -15.977  1.00  1.430          H  
ATOM    207 1HB  GLN A  14     -10.697  -7.665 -17.199  1.00  1.960          H  
ATOM    208 2HB  GLN A  14      -9.017  -7.816 -17.613  1.00  1.960          H  
ATOM    209 1HG  GLN A  14      -8.855  -9.737 -16.064  1.00  1.960          H  
ATOM    210 2HG  GLN A  14     -10.608  -9.586 -15.752  1.00  1.960          H  
ATOM    211 1HE2 GLN A  14     -10.728 -12.085 -18.232  1.00  1.960          H  
ATOM    212 2HE2 GLN A  14     -10.641 -11.815 -16.525  1.00  1.960          H  
ATOM    213  N   ALA A  15     -11.513  -6.344 -14.797  1.00  1.220          N  
ATOM    214  CA  ALA A  15     -12.685  -6.601 -13.981  1.00  1.260          C  
ATOM    215  C   ALA A  15     -13.480  -7.607 -14.764  1.00  1.170          C  
ATOM    216  O   ALA A  15     -13.531  -7.525 -16.007  1.00  1.200          O  
ATOM    217  CB  ALA A  15     -13.515  -5.377 -13.676  1.00  1.750          C  
ATOM    218  H   ALA A  15     -11.465  -5.616 -15.519  1.00  1.460          H  
ATOM    219  HA  ALA A  15     -12.371  -7.046 -13.038  1.00  1.510          H  
ATOM    220 1HB  ALA A  15     -14.380  -5.670 -13.070  1.00  2.100          H  
ATOM    221 2HB  ALA A  15     -12.934  -4.651 -13.136  1.00  2.100          H  
ATOM    222 3HB  ALA A  15     -13.851  -4.969 -14.574  1.00  2.100          H  
ATOM    223  N   LYS A  16     -14.105  -8.539 -14.060  1.00  1.150          N  
ATOM    224  CA  LYS A  16     -14.912  -9.580 -14.681  1.00  1.180          C  
ATOM    225  C   LYS A  16     -16.023  -9.033 -15.562  1.00  1.180          C  
ATOM    226  O   LYS A  16     -16.231  -9.534 -16.666  1.00  1.280          O  
ATOM    227  CB  LYS A  16     -15.523 -10.508 -13.620  1.00  1.640          C  
ATOM    228  CG  LYS A  16     -16.379 -11.649 -14.199  1.00  1.640          C  
ATOM    229  CD  LYS A  16     -16.964 -12.566 -13.111  1.00  1.640          C  
ATOM    230  CE  LYS A  16     -17.871 -13.632 -13.747  1.00  1.640          C  
ATOM    231  NZ  LYS A  16     -18.562 -14.511 -12.736  1.00  1.640          N  
ATOM    232  H   LYS A  16     -13.982  -8.531 -13.043  1.00  1.380          H  
ATOM    233  HA  LYS A  16     -14.256 -10.178 -15.313  1.00  1.420          H  
ATOM    234 1HB  LYS A  16     -14.723 -10.954 -13.024  1.00  1.970          H  
ATOM    235 2HB  LYS A  16     -16.143  -9.923 -12.942  1.00  1.970          H  
ATOM    236 1HG  LYS A  16     -17.207 -11.231 -14.771  1.00  1.970          H  
ATOM    237 2HG  LYS A  16     -15.766 -12.246 -14.875  1.00  1.970          H  
ATOM    238 1HD  LYS A  16     -16.162 -13.048 -12.564  1.00  1.970          H  
ATOM    239 2HD  LYS A  16     -17.536 -11.985 -12.406  1.00  1.970          H  
ATOM    240 1HE  LYS A  16     -18.628 -13.126 -14.345  1.00  1.970          H  
ATOM    241 2HE  LYS A  16     -17.266 -14.259 -14.401  1.00  1.970          H  
ATOM    242 1HZ  LYS A  16     -19.142 -15.180 -13.225  1.00  1.970          H  
ATOM    243 2HZ  LYS A  16     -17.891 -15.013 -12.173  1.00  1.970          H  
ATOM    244 3HZ  LYS A  16     -19.145 -13.952 -12.125  1.00  1.970          H  
ATOM    245  N   ASN A  17     -16.757  -8.025 -15.083  1.00  1.160          N  
ATOM    246  CA  ASN A  17     -17.858  -7.488 -15.863  1.00  1.270          C  
ATOM    247  C   ASN A  17     -17.400  -6.532 -16.962  1.00  1.230          C  
ATOM    248  O   ASN A  17     -18.084  -6.383 -17.974  1.00  1.390          O  
ATOM    249  CB  ASN A  17     -18.816  -6.795 -14.952  1.00  1.730          C  
ATOM    250  CG  ASN A  17     -18.134  -5.716 -14.336  1.00  1.730          C  
ATOM    251  OD1 ASN A  17     -17.124  -5.952 -13.651  1.00  1.730          O  
ATOM    252  ND2 ASN A  17     -18.593  -4.542 -14.569  1.00  1.730          N  
ATOM    253  H   ASN A  17     -16.550  -7.630 -14.166  1.00  1.390          H  
ATOM    254  HA  ASN A  17     -18.371  -8.319 -16.350  1.00  1.520          H  
ATOM    255 1HB  ASN A  17     -19.664  -6.418 -15.515  1.00  2.080          H  
ATOM    256 2HB  ASN A  17     -19.181  -7.476 -14.190  1.00  2.080          H  
ATOM    257 1HD2 ASN A  17     -18.118  -3.749 -14.192  1.00  2.080          H  
ATOM    258 2HD2 ASN A  17     -19.390  -4.418 -15.161  1.00  2.080          H  
ATOM    259  N   LEU A  18     -16.232  -5.903 -16.791  1.00  1.210          N  
ATOM    260  CA  LEU A  18     -15.720  -5.030 -17.838  1.00  1.320          C  
ATOM    261  C   LEU A  18     -15.252  -5.906 -18.964  1.00  1.450          C  
ATOM    262  O   LEU A  18     -15.454  -5.605 -20.141  1.00  1.910          O  
ATOM    263  CB  LEU A  18     -14.492  -4.201 -17.391  1.00  1.800          C  
ATOM    264  CG  LEU A  18     -14.658  -3.048 -16.371  1.00  1.800          C  
ATOM    265  CD1 LEU A  18     -13.245  -2.549 -15.941  1.00  1.800          C  
ATOM    266  CD2 LEU A  18     -15.383  -1.929 -17.023  1.00  1.800          C  
ATOM    267  H   LEU A  18     -15.711  -6.026 -15.933  1.00  1.450          H  
ATOM    268  HA  LEU A  18     -16.522  -4.384 -18.196  1.00  1.580          H  
ATOM    269 1HB  LEU A  18     -13.762  -4.892 -16.977  1.00  2.160          H  
ATOM    270 2HB  LEU A  18     -14.046  -3.766 -18.288  1.00  2.160          H  
ATOM    271  HG  LEU A  18     -15.223  -3.380 -15.497  1.00  2.160          H  
ATOM    272 1HD1 LEU A  18     -13.341  -1.714 -15.263  1.00  2.160          H  
ATOM    273 2HD1 LEU A  18     -12.683  -3.334 -15.469  1.00  2.160          H  
ATOM    274 3HD1 LEU A  18     -12.706  -2.235 -16.786  1.00  2.160          H  
ATOM    275 1HD2 LEU A  18     -15.492  -1.103 -16.323  1.00  2.160          H  
ATOM    276 2HD2 LEU A  18     -14.824  -1.607 -17.884  1.00  2.160          H  
ATOM    277 3HD2 LEU A  18     -16.349  -2.253 -17.340  1.00  2.160          H  
ATOM    278  N   ARG A  19     -14.660  -7.042 -18.558  1.00  1.310          N  
ATOM    279  CA  ARG A  19     -14.001  -8.019 -19.399  1.00  1.540          C  
ATOM    280  C   ARG A  19     -12.792  -7.335 -20.003  1.00  1.700          C  
ATOM    281  O   ARG A  19     -12.466  -7.552 -21.175  1.00  2.010          O  
ATOM    282  CB  ARG A  19     -14.940  -8.443 -20.514  1.00  2.060          C  
ATOM    283  CG  ARG A  19     -16.247  -9.025 -20.041  1.00  2.060          C  
ATOM    284  CD  ARG A  19     -17.269  -8.942 -21.080  1.00  2.060          C  
ATOM    285  NE  ARG A  19     -17.638  -7.524 -21.310  1.00  2.060          N  
ATOM    286  CZ  ARG A  19     -18.615  -7.091 -22.143  1.00  2.060          C  
ATOM    287  NH1 ARG A  19     -19.329  -7.966 -22.840  1.00  2.060          N  
ATOM    288  NH2 ARG A  19     -18.875  -5.787 -22.269  1.00  2.060          N  
ATOM    289  H   ARG A  19     -14.587  -7.209 -17.556  1.00  1.570          H  
ATOM    290  HA  ARG A  19     -13.691  -8.872 -18.792  1.00  1.850          H  
ATOM    291 1HB  ARG A  19     -15.116  -7.651 -21.224  1.00  2.480          H  
ATOM    292 2HB  ARG A  19     -14.455  -9.239 -21.068  1.00  2.480          H  
ATOM    293 1HG  ARG A  19     -16.105 -10.069 -19.771  1.00  2.480          H  
ATOM    294 2HG  ARG A  19     -16.613  -8.481 -19.173  1.00  2.480          H  
ATOM    295 1HD  ARG A  19     -16.886  -9.359 -22.009  1.00  2.480          H  
ATOM    296 2HD  ARG A  19     -18.156  -9.486 -20.760  1.00  2.480          H  
ATOM    297  HE  ARG A  19     -17.072  -6.804 -20.811  1.00  2.480          H  
ATOM    298 1HH1 ARG A  19     -19.147  -8.954 -22.755  1.00  2.480          H  
ATOM    299 2HH1 ARG A  19     -20.059  -7.643 -23.459  1.00  2.480          H  
ATOM    300 1HH2 ARG A  19     -18.365  -5.067 -21.724  1.00  2.480          H  
ATOM    301 2HH2 ARG A  19     -19.604  -5.478 -22.884  1.00  2.480          H  
ATOM    302  N   MET A  20     -12.157  -6.471 -19.189  1.00  1.600          N  
ATOM    303  CA  MET A  20     -10.999  -5.702 -19.647  1.00  1.840          C  
ATOM    304  C   MET A  20     -10.217  -4.963 -18.522  1.00  1.720          C  
ATOM    305  O   MET A  20     -10.823  -4.585 -17.504  1.00  1.630          O  
ATOM    306  CB  MET A  20     -11.489  -4.661 -20.688  1.00  2.480          C  
ATOM    307  CG  MET A  20     -10.397  -3.761 -21.298  1.00  2.480          C  
ATOM    308  SD  MET A  20     -10.929  -2.622 -22.518  1.00  2.480          S  
ATOM    309  CE  MET A  20      -9.415  -1.656 -22.506  1.00  2.480          C  
ATOM    310  H   MET A  20     -12.494  -6.434 -18.220  1.00  1.920          H  
ATOM    311  HA  MET A  20     -10.358  -6.426 -20.128  1.00  2.210          H  
ATOM    312 1HB  MET A  20     -11.976  -5.166 -21.519  1.00  2.980          H  
ATOM    313 2HB  MET A  20     -12.237  -4.014 -20.230  1.00  2.980          H  
ATOM    314 1HG  MET A  20      -9.899  -3.203 -20.540  1.00  2.980          H  
ATOM    315 2HG  MET A  20      -9.676  -4.380 -21.789  1.00  2.980          H  
ATOM    316 1HE  MET A  20      -9.486  -0.863 -23.230  1.00  2.980          H  
ATOM    317 2HE  MET A  20      -9.257  -1.233 -21.506  1.00  2.980          H  
ATOM    318 3HE  MET A  20      -8.570  -2.296 -22.760  1.00  2.980          H  
ATOM    319  N   PRO A  21      -8.869  -4.767 -18.670  1.00  1.800          N  
ATOM    320  CA  PRO A  21      -7.980  -3.892 -17.886  1.00  1.810          C  
ATOM    321  C   PRO A  21      -8.207  -2.381 -18.003  1.00  1.890          C  
ATOM    322  O   PRO A  21      -8.568  -1.874 -19.060  1.00  2.270          O  
ATOM    323  CB  PRO A  21      -6.588  -4.247 -18.435  1.00  2.710          C  
ATOM    324  CG  PRO A  21      -6.822  -4.860 -19.797  1.00  2.710          C  
ATOM    325  CD  PRO A  21      -8.088  -5.616 -19.653  1.00  2.710          C  
ATOM    326  HA  PRO A  21      -8.050  -4.182 -16.828  1.00  2.170          H  
ATOM    327 1HB  PRO A  21      -5.992  -3.344 -18.479  1.00  3.260          H  
ATOM    328 2HB  PRO A  21      -6.070  -4.909 -17.777  1.00  3.260          H  
ATOM    329 1HG  PRO A  21      -6.907  -4.117 -20.582  1.00  3.260          H  
ATOM    330 2HG  PRO A  21      -5.977  -5.505 -20.075  1.00  3.260          H  
ATOM    331 1HD  PRO A  21      -8.495  -5.695 -20.635  1.00  3.260          H  
ATOM    332 2HD  PRO A  21      -7.882  -6.609 -19.220  1.00  3.260          H  
ATOM    333  N   VAL A  22      -7.884  -1.657 -16.938  1.00  1.940          N  
ATOM    334  CA  VAL A  22      -7.989  -0.195 -16.900  1.00  2.110          C  
ATOM    335  C   VAL A  22      -6.657   0.527 -17.266  1.00  2.200          C  
ATOM    336  O   VAL A  22      -5.587   0.126 -16.783  1.00  2.570          O  
ATOM    337  CB  VAL A  22      -8.471   0.239 -15.500  1.00  2.890          C  
ATOM    338  CG1 VAL A  22      -8.541   1.749 -15.381  1.00  2.890          C  
ATOM    339  CG2 VAL A  22      -9.852  -0.342 -15.254  1.00  2.890          C  
ATOM    340  H   VAL A  22      -7.570  -2.146 -16.110  1.00  2.330          H  
ATOM    341  HA  VAL A  22      -8.779   0.071 -17.594  1.00  2.530          H  
ATOM    342  HB  VAL A  22      -7.773  -0.122 -14.751  1.00  3.460          H  
ATOM    343 1HG1 VAL A  22      -8.888   2.017 -14.385  1.00  3.460          H  
ATOM    344 2HG1 VAL A  22      -7.562   2.197 -15.546  1.00  3.460          H  
ATOM    345 3HG1 VAL A  22      -9.242   2.134 -16.112  1.00  3.460          H  
ATOM    346 1HG2 VAL A  22     -10.193  -0.033 -14.278  1.00  3.460          H  
ATOM    347 2HG2 VAL A  22     -10.541   0.035 -15.997  1.00  3.460          H  
ATOM    348 3HG2 VAL A  22      -9.825  -1.428 -15.310  1.00  3.460          H  
ATOM    349  N   PRO A  23      -6.665   1.479 -18.222  1.00  2.390          N  
ATOM    350  CA  PRO A  23      -5.541   2.297 -18.651  1.00  2.790          C  
ATOM    351  C   PRO A  23      -5.219   3.483 -17.756  1.00  2.910          C  
ATOM    352  O   PRO A  23      -5.967   3.804 -16.835  1.00  2.920          O  
ATOM    353  CB  PRO A  23      -5.950   2.715 -20.053  1.00  4.190          C  
ATOM    354  CG  PRO A  23      -7.417   2.833 -19.984  1.00  4.190          C  
ATOM    355  CD  PRO A  23      -7.884   1.735 -19.027  1.00  4.190          C  
ATOM    356  HA  PRO A  23      -4.678   1.655 -18.700  1.00  3.350          H  
ATOM    357 1HB  PRO A  23      -5.465   3.667 -20.307  1.00  5.020          H  
ATOM    358 2HB  PRO A  23      -5.603   1.974 -20.788  1.00  5.020          H  
ATOM    359 1HG  PRO A  23      -7.737   3.846 -19.681  1.00  5.020          H  
ATOM    360 2HG  PRO A  23      -7.800   2.678 -21.001  1.00  5.020          H  
ATOM    361 1HD  PRO A  23      -8.698   2.153 -18.414  1.00  5.020          H  
ATOM    362 2HD  PRO A  23      -8.192   0.841 -19.594  1.00  5.020          H  
ATOM    363  N   ALA A  24      -4.093   4.119 -18.045  1.00  3.280          N  
ATOM    364  CA  ALA A  24      -3.677   5.378 -17.395  1.00  3.320          C  
ATOM    365  C   ALA A  24      -2.919   6.257 -18.429  1.00  3.360          C  
ATOM    366  O   ALA A  24      -3.217   6.166 -19.619  1.00  3.440          O  
ATOM    367  CB  ALA A  24      -2.937   5.147 -16.086  1.00  4.630          C  
ATOM    368  H   ALA A  24      -3.512   3.686 -18.771  1.00  3.940          H  
ATOM    369  HA  ALA A  24      -4.584   5.923 -17.131  1.00  3.980          H  
ATOM    370 1HB  ALA A  24      -2.726   6.109 -15.621  1.00  5.560          H  
ATOM    371 2HB  ALA A  24      -3.575   4.565 -15.419  1.00  5.560          H  
ATOM    372 3HB  ALA A  24      -2.056   4.652 -16.218  1.00  5.560          H  
ATOM    373  N   ALA A  25      -2.053   7.196 -17.983  1.00  3.660          N  
ATOM    374  CA  ALA A  25      -1.438   8.241 -18.855  1.00  4.070          C  
ATOM    375  C   ALA A  25      -0.244   7.836 -19.759  1.00  4.060          C  
ATOM    376  O   ALA A  25       0.327   8.694 -20.449  1.00  4.480          O  
ATOM    377  CB  ALA A  25      -0.971   9.387 -17.970  1.00  5.530          C  
ATOM    378  H   ALA A  25      -1.759   7.198 -16.995  1.00  4.390          H  
ATOM    379  HA  ALA A  25      -2.230   8.602 -19.513  1.00  4.880          H  
ATOM    380 1HB  ALA A  25      -0.590  10.195 -18.592  1.00  6.640          H  
ATOM    381 2HB  ALA A  25      -1.808   9.748 -17.372  1.00  6.640          H  
ATOM    382 3HB  ALA A  25      -0.180   9.032 -17.306  1.00  6.640          H  
ATOM    383  N   TYR A  26       0.165   6.588 -19.714  1.00  4.040          N  
ATOM    384  CA  TYR A  26       1.279   6.055 -20.497  1.00  4.170          C  
ATOM    385  C   TYR A  26       0.709   5.489 -21.814  1.00  4.010          C  
ATOM    386  O   TYR A  26      -0.479   5.679 -22.079  1.00  4.290          O  
ATOM    387  CB  TYR A  26       2.066   5.033 -19.676  1.00  5.790          C  
ATOM    388  CG  TYR A  26       3.270   4.475 -20.326  1.00  5.790          C  
ATOM    389  CD1 TYR A  26       4.387   5.267 -20.486  1.00  5.790          C  
ATOM    390  CD2 TYR A  26       3.270   3.158 -20.759  1.00  5.790          C  
ATOM    391  CE1 TYR A  26       5.495   4.758 -21.097  1.00  5.790          C  
ATOM    392  CE2 TYR A  26       4.384   2.651 -21.369  1.00  5.790          C  
ATOM    393  CZ  TYR A  26       5.490   3.451 -21.539  1.00  5.790          C  
ATOM    394  OH  TYR A  26       6.589   2.964 -22.154  1.00  5.790          O  
ATOM    395  H   TYR A  26      -0.345   5.953 -19.110  1.00  4.850          H  
ATOM    396  HA  TYR A  26       1.940   6.879 -20.733  1.00  5.000          H  
ATOM    397 1HB  TYR A  26       2.352   5.462 -18.715  1.00  6.940          H  
ATOM    398 2HB  TYR A  26       1.437   4.224 -19.490  1.00  6.940          H  
ATOM    399  HD1 TYR A  26       4.383   6.298 -20.135  1.00  6.940          H  
ATOM    400  HD2 TYR A  26       2.381   2.529 -20.626  1.00  6.940          H  
ATOM    401  HE1 TYR A  26       6.378   5.379 -21.235  1.00  6.940          H  
ATOM    402  HE2 TYR A  26       4.388   1.617 -21.723  1.00  6.940          H  
ATOM    403  HH  TYR A  26       6.399   2.069 -22.458  1.00  6.940          H  
ATOM    404  N   SER A  27       1.546   4.922 -22.712  1.00  4.050          N  
ATOM    405  CA  SER A  27       1.008   4.353 -23.955  1.00  4.270          C  
ATOM    406  C   SER A  27      -0.140   3.477 -23.495  1.00  4.110          C  
ATOM    407  O   SER A  27      -0.180   3.099 -22.320  1.00  4.390          O  
ATOM    408  CB  SER A  27       2.044   3.552 -24.750  1.00  5.890          C  
ATOM    409  OG  SER A  27       3.071   4.377 -25.267  1.00  5.890          O  
ATOM    410  H   SER A  27       2.533   4.822 -22.514  1.00  4.860          H  
ATOM    411  HA  SER A  27       0.621   5.147 -24.591  1.00  5.120          H  
ATOM    412 1HB  SER A  27       2.479   2.786 -24.109  1.00  7.070          H  
ATOM    413 2HB  SER A  27       1.545   3.037 -25.574  1.00  7.070          H  
ATOM    414  HG  SER A  27       3.627   3.807 -25.876  1.00  7.070          H  
ATOM    415  N   SER A  28      -1.104   3.171 -24.360  1.00  3.950          N  
ATOM    416  CA  SER A  28      -2.284   2.523 -23.796  1.00  4.070          C  
ATOM    417  C   SER A  28      -2.041   1.128 -23.222  1.00  3.730          C  
ATOM    418  O   SER A  28      -2.151   0.081 -23.885  1.00  4.020          O  
ATOM    419  CB  SER A  28      -3.400   2.488 -24.814  1.00  5.650          C  
ATOM    420  OG  SER A  28      -4.527   1.848 -24.286  1.00  5.650          O  
ATOM    421  H   SER A  28      -1.040   3.418 -25.348  1.00  4.740          H  
ATOM    422  HA  SER A  28      -2.629   3.151 -22.972  1.00  4.880          H  
ATOM    423 1HB  SER A  28      -3.658   3.506 -25.101  1.00  6.780          H  
ATOM    424 2HB  SER A  28      -3.063   1.969 -25.713  1.00  6.780          H  
ATOM    425  HG  SER A  28      -5.194   1.898 -24.960  1.00  6.780          H  
ATOM    426  N   GLU A  29      -1.802   1.179 -21.918  1.00  3.450          N  
ATOM    427  CA  GLU A  29      -1.562   0.109 -20.977  1.00  3.330          C  
ATOM    428  C   GLU A  29      -2.395   0.526 -19.754  1.00  3.390          C  
ATOM    429  O   GLU A  29      -2.473   1.743 -19.527  1.00  3.760          O  
ATOM    430  CB  GLU A  29      -0.083   0.015 -20.638  1.00  4.710          C  
ATOM    431  CG  GLU A  29       0.819  -0.402 -21.757  1.00  4.710          C  
ATOM    432  CD  GLU A  29       2.302  -0.578 -21.366  1.00  4.710          C  
ATOM    433  OE1 GLU A  29       2.715  -0.321 -20.259  1.00  4.710          O  
ATOM    434  OE2 GLU A  29       3.009  -1.041 -22.205  1.00  4.710          O  
ATOM    435  H   GLU A  29      -1.703   2.122 -21.553  1.00  4.140          H  
ATOM    436  HA  GLU A  29      -1.878  -0.809 -21.416  1.00  4.000          H  
ATOM    437 1HB  GLU A  29       0.266   0.996 -20.328  1.00  5.650          H  
ATOM    438 2HB  GLU A  29       0.028  -0.644 -19.836  1.00  5.650          H  
ATOM    439 1HG  GLU A  29       0.446  -1.337 -22.170  1.00  5.650          H  
ATOM    440 2HG  GLU A  29       0.754   0.356 -22.536  1.00  5.650          H  
ATOM    441  N   LEU A  30      -3.101  -0.367 -18.990  1.00  3.480          N  
ATOM    442  CA  LEU A  30      -3.322  -1.829 -19.012  1.00  3.550          C  
ATOM    443  C   LEU A  30      -2.140  -2.730 -18.572  1.00  2.920          C  
ATOM    444  O   LEU A  30      -2.133  -3.917 -18.903  1.00  2.850          O  
ATOM    445  CB  LEU A  30      -3.755  -2.303 -20.422  1.00  4.940          C  
ATOM    446  CG  LEU A  30      -4.774  -1.374 -21.237  1.00  4.940          C  
ATOM    447  CD1 LEU A  30      -5.054  -2.001 -22.552  1.00  4.940          C  
ATOM    448  CD2 LEU A  30      -6.013  -1.137 -20.492  1.00  4.940          C  
ATOM    449  H   LEU A  30      -3.666   0.047 -18.239  1.00  4.180          H  
ATOM    450  HA  LEU A  30      -4.139  -2.027 -18.319  1.00  4.260          H  
ATOM    451 1HB  LEU A  30      -2.901  -2.564 -21.026  1.00  5.930          H  
ATOM    452 2HB  LEU A  30      -4.291  -3.235 -20.276  1.00  5.930          H  
ATOM    453  HG  LEU A  30      -4.316  -0.423 -21.431  1.00  5.930          H  
ATOM    454 1HD1 LEU A  30      -5.722  -1.353 -23.124  1.00  5.930          H  
ATOM    455 2HD1 LEU A  30      -4.119  -2.127 -23.095  1.00  5.930          H  
ATOM    456 3HD1 LEU A  30      -5.525  -2.969 -22.402  1.00  5.930          H  
ATOM    457 1HD2 LEU A  30      -6.667  -0.489 -21.071  1.00  5.930          H  
ATOM    458 2HD2 LEU A  30      -6.499  -2.040 -20.319  1.00  5.930          H  
ATOM    459 3HD2 LEU A  30      -5.785  -0.674 -19.568  1.00  5.930          H  
ATOM    460  N   THR A  31      -1.160  -2.192 -17.834  1.00  2.810          N  
ATOM    461  CA  THR A  31      -0.024  -2.966 -17.288  1.00  2.440          C  
ATOM    462  C   THR A  31       0.307  -2.659 -15.811  1.00  2.310          C  
ATOM    463  O   THR A  31       1.083  -1.747 -15.499  1.00  2.520          O  
ATOM    464  CB  THR A  31       1.250  -2.756 -18.108  1.00  3.560          C  
ATOM    465  OG1 THR A  31       1.507  -1.368 -18.163  1.00  3.560          O  
ATOM    466  CG2 THR A  31       1.115  -3.350 -19.490  1.00  3.560          C  
ATOM    467  H   THR A  31      -1.206  -1.207 -17.620  1.00  3.370          H  
ATOM    468  HA  THR A  31      -0.286  -4.026 -17.343  1.00  2.930          H  
ATOM    469  HB  THR A  31       2.065  -3.220 -17.600  1.00  4.280          H  
ATOM    470  HG1 THR A  31       2.318  -1.167 -18.670  1.00  4.280          H  
ATOM    471 1HG2 THR A  31       2.025  -3.188 -20.021  1.00  4.280          H  
ATOM    472 2HG2 THR A  31       0.928  -4.420 -19.404  1.00  4.280          H  
ATOM    473 3HG2 THR A  31       0.301  -2.895 -20.028  1.00  4.280          H  
ATOM    474  N   LYS A  32      -0.248  -3.431 -14.904  1.00  2.220          N  
ATOM    475  CA  LYS A  32      -0.060  -3.192 -13.476  1.00  2.150          C  
ATOM    476  C   LYS A  32       1.049  -4.097 -12.980  1.00  2.020          C  
ATOM    477  O   LYS A  32       1.425  -5.037 -13.680  1.00  2.340          O  
ATOM    478  CB  LYS A  32      -1.355  -3.432 -12.703  1.00  3.040          C  
ATOM    479  CG  LYS A  32      -2.489  -2.475 -13.070  1.00  3.040          C  
ATOM    480  CD  LYS A  32      -3.696  -2.693 -12.173  1.00  3.040          C  
ATOM    481  CE  LYS A  32      -4.813  -1.702 -12.471  1.00  3.040          C  
ATOM    482  NZ  LYS A  32      -5.970  -1.893 -11.553  1.00  3.040          N  
ATOM    483  H   LYS A  32      -0.824  -4.208 -15.224  1.00  2.660          H  
ATOM    484  HA  LYS A  32       0.254  -2.160 -13.320  1.00  2.580          H  
ATOM    485 1HB  LYS A  32      -1.696  -4.452 -12.877  1.00  3.650          H  
ATOM    486 2HB  LYS A  32      -1.158  -3.320 -11.636  1.00  3.650          H  
ATOM    487 1HG  LYS A  32      -2.147  -1.451 -12.990  1.00  3.650          H  
ATOM    488 2HG  LYS A  32      -2.780  -2.656 -14.105  1.00  3.650          H  
ATOM    489 1HD  LYS A  32      -4.073  -3.709 -12.313  1.00  3.650          H  
ATOM    490 2HD  LYS A  32      -3.393  -2.576 -11.132  1.00  3.650          H  
ATOM    491 1HE  LYS A  32      -4.428  -0.686 -12.353  1.00  3.650          H  
ATOM    492 2HE  LYS A  32      -5.150  -1.834 -13.502  1.00  3.650          H  
ATOM    493 1HZ  LYS A  32      -6.690  -1.217 -11.772  1.00  3.650          H  
ATOM    494 2HZ  LYS A  32      -6.339  -2.826 -11.657  1.00  3.650          H  
ATOM    495 3HZ  LYS A  32      -5.665  -1.759 -10.600  1.00  3.650          H  
ATOM    496  N   SER A  33       1.608  -3.833 -11.801  1.00  1.820          N  
ATOM    497  CA  SER A  33       2.634  -4.748 -11.304  1.00  1.670          C  
ATOM    498  C   SER A  33       2.651  -4.787  -9.768  1.00  1.480          C  
ATOM    499  O   SER A  33       2.989  -3.775  -9.147  1.00  1.500          O  
ATOM    500  CB  SER A  33       3.985  -4.318 -11.797  1.00  2.400          C  
ATOM    501  OG  SER A  33       4.961  -5.211 -11.365  1.00  2.400          O  
ATOM    502  H   SER A  33       1.293  -3.033 -11.235  1.00  2.180          H  
ATOM    503  HA  SER A  33       2.458  -5.726 -11.730  1.00  2.000          H  
ATOM    504 1HB  SER A  33       3.979  -4.271 -12.873  1.00  2.880          H  
ATOM    505 2HB  SER A  33       4.206  -3.321 -11.425  1.00  2.880          H  
ATOM    506  HG  SER A  33       4.868  -5.997 -11.976  1.00  2.880          H  
ATOM    507  N   PRO A  34       2.273  -5.915  -9.124  1.00  1.480          N  
ATOM    508  CA  PRO A  34       2.244  -6.108  -7.681  1.00  1.430          C  
ATOM    509  C   PRO A  34       3.610  -5.925  -7.024  1.00  1.420          C  
ATOM    510  O   PRO A  34       4.625  -6.386  -7.545  1.00  1.780          O  
ATOM    511  CB  PRO A  34       1.777  -7.565  -7.548  1.00  2.150          C  
ATOM    512  CG  PRO A  34       1.016  -7.848  -8.821  1.00  2.150          C  
ATOM    513  CD  PRO A  34       1.736  -7.062  -9.884  1.00  2.150          C  
ATOM    514  HA  PRO A  34       1.521  -5.407  -7.246  1.00  1.720          H  
ATOM    515 1HB  PRO A  34       2.648  -8.224  -7.417  1.00  2.570          H  
ATOM    516 2HB  PRO A  34       1.159  -7.674  -6.643  1.00  2.570          H  
ATOM    517 1HG  PRO A  34       1.015  -8.931  -9.035  1.00  2.570          H  
ATOM    518 2HG  PRO A  34      -0.037  -7.547  -8.710  1.00  2.570          H  
ATOM    519 1HD  PRO A  34       2.557  -7.644 -10.318  1.00  2.570          H  
ATOM    520 2HD  PRO A  34       0.980  -6.753 -10.625  1.00  2.570          H  
ATOM    521  N   SER A  35       3.586  -5.356  -5.828  1.00  1.320          N  
ATOM    522  CA  SER A  35       4.736  -5.088  -4.974  1.00  1.400          C  
ATOM    523  C   SER A  35       4.331  -5.093  -3.493  1.00  1.410          C  
ATOM    524  O   SER A  35       3.151  -4.933  -3.155  1.00  1.360          O  
ATOM    525  CB  SER A  35       5.320  -3.764  -5.320  1.00  1.930          C  
ATOM    526  OG  SER A  35       6.411  -3.462  -4.506  1.00  1.930          O  
ATOM    527  H   SER A  35       2.700  -4.957  -5.535  1.00  1.580          H  
ATOM    528  HA  SER A  35       5.483  -5.866  -5.135  1.00  1.680          H  
ATOM    529 1HB  SER A  35       5.612  -3.741  -6.370  1.00  2.310          H  
ATOM    530 2HB  SER A  35       4.549  -3.038  -5.184  1.00  2.310          H  
ATOM    531  HG  SER A  35       6.524  -2.491  -4.598  1.00  2.310          H  
ATOM    532  N   SER A  36       5.289  -5.368  -2.608  1.00  1.590          N  
ATOM    533  CA  SER A  36       5.001  -5.425  -1.176  1.00  1.630          C  
ATOM    534  C   SER A  36       6.229  -4.998  -0.325  1.00  1.810          C  
ATOM    535  O   SER A  36       7.335  -4.918  -0.861  1.00  2.210          O  
ATOM    536  CB  SER A  36       4.572  -6.852  -0.848  1.00  2.270          C  
ATOM    537  OG  SER A  36       5.639  -7.747  -0.994  1.00  2.270          O  
ATOM    538  H   SER A  36       6.235  -5.509  -2.934  1.00  1.910          H  
ATOM    539  HA  SER A  36       4.173  -4.747  -1.000  1.00  1.960          H  
ATOM    540 1HB  SER A  36       4.165  -6.929   0.134  1.00  2.720          H  
ATOM    541 2HB  SER A  36       3.771  -7.139  -1.530  1.00  2.720          H  
ATOM    542  HG  SER A  36       5.289  -8.611  -0.760  1.00  2.720          H  
ATOM    543  N   GLU A  37       6.067  -4.706   1.000  1.00  1.990          N  
ATOM    544  CA  GLU A  37       4.802  -4.733   1.757  1.00  2.020          C  
ATOM    545  C   GLU A  37       4.499  -3.476   2.601  1.00  2.300          C  
ATOM    546  O   GLU A  37       4.848  -3.435   3.777  1.00  2.790          O  
ATOM    547  CB  GLU A  37       4.806  -5.945   2.705  1.00  2.820          C  
ATOM    548  CG  GLU A  37       3.471  -6.221   3.392  1.00  2.820          C  
ATOM    549  CD  GLU A  37       3.481  -7.483   4.222  1.00  2.820          C  
ATOM    550  OE1 GLU A  37       4.457  -8.189   4.197  1.00  2.820          O  
ATOM    551  OE2 GLU A  37       2.510  -7.744   4.880  1.00  2.820          O  
ATOM    552  H   GLU A  37       6.898  -4.440   1.510  1.00  2.390          H  
ATOM    553  HA  GLU A  37       3.966  -4.854   1.089  1.00  2.420          H  
ATOM    554 1HB  GLU A  37       5.113  -6.840   2.174  1.00  3.380          H  
ATOM    555 2HB  GLU A  37       5.544  -5.782   3.491  1.00  3.380          H  
ATOM    556 1HG  GLU A  37       3.202  -5.382   4.034  1.00  3.380          H  
ATOM    557 2HG  GLU A  37       2.702  -6.309   2.625  1.00  3.380          H  
ATOM    558  N   PRO A  38       3.929  -2.409   2.014  1.00  2.590          N  
ATOM    559  CA  PRO A  38       3.433  -1.226   2.700  1.00  3.010          C  
ATOM    560  C   PRO A  38       2.165  -1.639   3.430  1.00  2.930          C  
ATOM    561  O   PRO A  38       1.559  -2.638   3.053  1.00  3.170          O  
ATOM    562  CB  PRO A  38       3.121  -0.241   1.572  1.00  4.510          C  
ATOM    563  CG  PRO A  38       3.856  -0.775   0.378  1.00  4.510          C  
ATOM    564  CD  PRO A  38       3.912  -2.286   0.566  1.00  4.510          C  
ATOM    565  HA  PRO A  38       4.196  -0.846   3.394  1.00  3.610          H  
ATOM    566 1HB  PRO A  38       2.039  -0.171   1.429  1.00  5.420          H  
ATOM    567 2HB  PRO A  38       3.462   0.764   1.855  1.00  5.420          H  
ATOM    568 1HG  PRO A  38       3.318  -0.482  -0.522  1.00  5.420          H  
ATOM    569 2HG  PRO A  38       4.856  -0.317   0.311  1.00  5.420          H  
ATOM    570 1HD  PRO A  38       3.045  -2.801   0.149  1.00  5.420          H  
ATOM    571 2HD  PRO A  38       4.842  -2.612   0.121  1.00  5.420          H  
ATOM    572  N   GLY A  39       1.719  -0.853   4.407  1.00  3.180          N  
ATOM    573  CA  GLY A  39       0.441  -1.179   5.031  1.00  3.530          C  
ATOM    574  C   GLY A  39       0.177  -0.463   6.351  1.00  3.210          C  
ATOM    575  O   GLY A  39       0.022  -1.104   7.388  1.00  3.730          O  
ATOM    576  H   GLY A  39       2.256  -0.054   4.712  1.00  3.820          H  
ATOM    577 1HA  GLY A  39      -0.367  -0.971   4.329  1.00  4.240          H  
ATOM    578 2HA  GLY A  39       0.419  -2.252   5.210  1.00  4.240          H  
ATOM    579  N   SER A  40       0.091   0.873   6.321  1.00  2.880          N  
ATOM    580  CA  SER A  40      -0.222   1.631   7.535  1.00  2.950          C  
ATOM    581  C   SER A  40      -1.721   1.604   7.851  1.00  3.120          C  
ATOM    582  O   SER A  40      -2.131   1.702   9.005  1.00  3.400          O  
ATOM    583  CB  SER A  40       0.219   3.061   7.352  1.00  4.100          C  
ATOM    584  OG  SER A  40      -0.533   3.672   6.340  1.00  4.100          O  
ATOM    585  H   SER A  40       0.237   1.381   5.459  1.00  3.460          H  
ATOM    586  HA  SER A  40       0.318   1.187   8.374  1.00  3.540          H  
ATOM    587 1HB  SER A  40       0.086   3.604   8.288  1.00  4.920          H  
ATOM    588 2HB  SER A  40       1.277   3.092   7.098  1.00  4.920          H  
ATOM    589  HG  SER A  40      -0.218   4.582   6.288  1.00  4.920          H  
ATOM    590  N   ALA A  41      -2.548   1.418   6.819  1.00  3.470          N  
ATOM    591  CA  ALA A  41      -3.998   1.346   6.985  1.00  4.070          C  
ATOM    592  C   ALA A  41      -4.405  -0.064   7.394  1.00  3.800          C  
ATOM    593  O   ALA A  41      -5.346  -0.261   8.184  1.00  4.190          O  
ATOM    594  CB  ALA A  41      -4.694   1.739   5.704  1.00  5.460          C  
ATOM    595  H   ALA A  41      -2.158   1.393   5.890  1.00  4.160          H  
ATOM    596  HA  ALA A  41      -4.291   2.031   7.780  1.00  4.880          H  
ATOM    597 1HB  ALA A  41      -5.755   1.679   5.869  1.00  6.550          H  
ATOM    598 2HB  ALA A  41      -4.418   2.755   5.426  1.00  6.550          H  
ATOM    599 3HB  ALA A  41      -4.407   1.054   4.907  1.00  6.550          H  
ATOM    600  N   LEU A  42      -3.586  -1.029   6.945  1.00  3.590          N  
ATOM    601  CA  LEU A  42      -3.782  -2.466   7.112  1.00  3.840          C  
ATOM    602  C   LEU A  42      -3.486  -2.927   8.519  1.00  3.380          C  
ATOM    603  O   LEU A  42      -3.656  -4.100   8.849  1.00  3.830          O  
ATOM    604  CB  LEU A  42      -2.891  -3.235   6.128  1.00  5.280          C  
ATOM    605  CG  LEU A  42      -3.205  -3.067   4.609  1.00  5.280          C  
ATOM    606  CD1 LEU A  42      -2.149  -3.793   3.791  1.00  5.280          C  
ATOM    607  CD2 LEU A  42      -4.583  -3.633   4.325  1.00  5.280          C  
ATOM    608  H   LEU A  42      -2.827  -0.743   6.346  1.00  4.310          H  
ATOM    609  HA  LEU A  42      -4.827  -2.692   6.922  1.00  4.610          H  
ATOM    610 1HB  LEU A  42      -1.859  -2.929   6.294  1.00  6.330          H  
ATOM    611 2HB  LEU A  42      -2.968  -4.297   6.360  1.00  6.330          H  
ATOM    612  HG  LEU A  42      -3.173  -2.018   4.321  1.00  6.330          H  
ATOM    613 1HD1 LEU A  42      -2.372  -3.677   2.729  1.00  6.330          H  
ATOM    614 2HD1 LEU A  42      -1.169  -3.387   3.983  1.00  6.330          H  
ATOM    615 3HD1 LEU A  42      -2.148  -4.851   4.044  1.00  6.330          H  
ATOM    616 1HD2 LEU A  42      -4.801  -3.563   3.276  1.00  6.330          H  
ATOM    617 2HD2 LEU A  42      -4.615  -4.672   4.621  1.00  6.330          H  
ATOM    618 3HD2 LEU A  42      -5.326  -3.082   4.868  1.00  6.330          H  
ATOM    619  N   LEU A  43      -3.084  -1.989   9.362  1.00  2.970          N  
ATOM    620  CA  LEU A  43      -2.909  -2.260  10.768  1.00  3.240          C  
ATOM    621  C   LEU A  43      -4.289  -2.624  11.314  1.00  3.300          C  
ATOM    622  O   LEU A  43      -4.403  -3.405  12.259  1.00  3.650          O  
ATOM    623  CB  LEU A  43      -2.330  -1.037  11.488  1.00  4.430          C  
ATOM    624  CG  LEU A  43      -0.859  -0.654  11.130  1.00  4.430          C  
ATOM    625  CD1 LEU A  43      -0.523   0.677  11.786  1.00  4.430          C  
ATOM    626  CD2 LEU A  43       0.113  -1.734  11.602  1.00  4.430          C  
ATOM    627  H   LEU A  43      -2.911  -1.055   9.008  1.00  3.560          H  
ATOM    628  HA  LEU A  43      -2.258  -3.119  10.892  1.00  3.890          H  
ATOM    629 1HB  LEU A  43      -2.955  -0.177  11.243  1.00  5.310          H  
ATOM    630 2HB  LEU A  43      -2.387  -1.208  12.561  1.00  5.310          H  
ATOM    631  HG  LEU A  43      -0.768  -0.537  10.048  1.00  5.310          H  
ATOM    632 1HD1 LEU A  43       0.495   0.961  11.524  1.00  5.310          H  
ATOM    633 2HD1 LEU A  43      -1.214   1.441  11.424  1.00  5.310          H  
ATOM    634 3HD1 LEU A  43      -0.609   0.589  12.867  1.00  5.310          H  
ATOM    635 1HD2 LEU A  43       1.128  -1.436  11.341  1.00  5.310          H  
ATOM    636 2HD2 LEU A  43       0.035  -1.851  12.682  1.00  5.310          H  
ATOM    637 3HD2 LEU A  43      -0.106  -2.679  11.121  1.00  5.310          H  
ATOM    638  N   GLN A  44      -5.350  -2.032  10.725  1.00  3.470          N  
ATOM    639  CA  GLN A  44      -6.706  -2.354  11.131  1.00  3.500          C  
ATOM    640  C   GLN A  44      -7.494  -2.980   9.974  1.00  2.990          C  
ATOM    641  O   GLN A  44      -8.129  -4.029  10.119  1.00  3.430          O  
ATOM    642  CB  GLN A  44      -7.481  -1.106  11.575  1.00  4.890          C  
ATOM    643  CG  GLN A  44      -6.970  -0.406  12.809  1.00  4.890          C  
ATOM    644  CD  GLN A  44      -7.876   0.774  13.187  1.00  4.890          C  
ATOM    645  OE1 GLN A  44      -8.919   0.979  12.548  1.00  4.890          O  
ATOM    646  NE2 GLN A  44      -7.492   1.526  14.212  1.00  4.890          N  
ATOM    647  H   GLN A  44      -5.213  -1.368   9.959  1.00  4.160          H  
ATOM    648  HA  GLN A  44      -6.672  -3.074  11.947  1.00  4.200          H  
ATOM    649 1HB  GLN A  44      -7.477  -0.379  10.764  1.00  5.870          H  
ATOM    650 2HB  GLN A  44      -8.520  -1.380  11.754  1.00  5.870          H  
ATOM    651 1HG  GLN A  44      -6.948  -1.114  13.637  1.00  5.870          H  
ATOM    652 2HG  GLN A  44      -5.968  -0.028  12.609  1.00  5.870          H  
ATOM    653 1HE2 GLN A  44      -8.055   2.298  14.513  1.00  5.870          H  
ATOM    654 2HE2 GLN A  44      -6.643   1.314  14.697  1.00  5.870          H  
ATOM    655  N   SER A  45      -7.445  -2.349   8.801  1.00  2.380          N  
ATOM    656  CA  SER A  45      -8.314  -2.741   7.689  1.00  2.360          C  
ATOM    657  C   SER A  45      -7.717  -3.821   6.821  1.00  1.930          C  
ATOM    658  O   SER A  45      -7.510  -3.621   5.632  1.00  2.250          O  
ATOM    659  CB  SER A  45      -8.606  -1.494   6.880  1.00  3.310          C  
ATOM    660  OG  SER A  45      -9.529  -1.684   5.820  1.00  3.310          O  
ATOM    661  H   SER A  45      -6.818  -1.555   8.676  1.00  2.860          H  
ATOM    662  HA  SER A  45      -9.251  -3.115   8.106  1.00  2.830          H  
ATOM    663 1HB  SER A  45      -9.002  -0.800   7.564  1.00  3.970          H  
ATOM    664 2HB  SER A  45      -7.674  -1.078   6.489  1.00  3.970          H  
ATOM    665  HG  SER A  45      -9.650  -0.767   5.410  1.00  3.970          H  
ATOM    666  N   CYS A  46      -7.476  -4.989   7.399  1.00  1.680          N  
ATOM    667  CA  CYS A  46      -6.862  -6.055   6.608  1.00  1.850          C  
ATOM    668  C   CYS A  46      -7.782  -7.225   6.286  1.00  1.660          C  
ATOM    669  O   CYS A  46      -7.509  -7.980   5.351  1.00  1.990          O  
ATOM    670  CB  CYS A  46      -5.643  -6.591   7.338  1.00  2.520          C  
ATOM    671  SG  CYS A  46      -6.043  -7.446   8.872  1.00  2.520          S  
ATOM    672  H   CYS A  46      -7.696  -5.066   8.396  1.00  2.020          H  
ATOM    673  HA  CYS A  46      -6.522  -5.629   5.671  1.00  2.220          H  
ATOM    674 1HB  CYS A  46      -5.093  -7.277   6.691  1.00  3.030          H  
ATOM    675 2HB  CYS A  46      -4.979  -5.764   7.577  1.00  3.030          H  
ATOM    676  HG  CYS A  46      -4.800  -7.446   9.352  1.00  3.030          H  
ATOM    677  N   LEU A  47      -8.835  -7.406   7.091  1.00  1.610          N  
ATOM    678  CA  LEU A  47      -9.812  -8.505   6.986  1.00  1.840          C  
ATOM    679  C   LEU A  47      -9.201  -9.900   6.813  1.00  1.460          C  
ATOM    680  O   LEU A  47      -9.868 -10.809   6.307  1.00  1.540          O  
ATOM    681  CB  LEU A  47     -10.761  -8.227   5.815  1.00  2.480          C  
ATOM    682  CG  LEU A  47     -11.985  -7.323   6.097  1.00  2.480          C  
ATOM    683  CD1 LEU A  47     -11.577  -5.896   6.526  1.00  2.480          C  
ATOM    684  CD2 LEU A  47     -12.839  -7.294   4.810  1.00  2.480          C  
ATOM    685  H   LEU A  47      -8.974  -6.734   7.831  1.00  1.930          H  
ATOM    686  HA  LEU A  47     -10.395  -8.515   7.905  1.00  2.210          H  
ATOM    687 1HB  LEU A  47     -10.187  -7.783   5.011  1.00  2.980          H  
ATOM    688 2HB  LEU A  47     -11.148  -9.176   5.454  1.00  2.980          H  
ATOM    689  HG  LEU A  47     -12.545  -7.742   6.912  1.00  2.980          H  
ATOM    690 1HD1 LEU A  47     -12.479  -5.307   6.710  1.00  2.980          H  
ATOM    691 2HD1 LEU A  47     -10.995  -5.927   7.438  1.00  2.980          H  
ATOM    692 3HD1 LEU A  47     -11.000  -5.419   5.761  1.00  2.980          H  
ATOM    693 1HD2 LEU A  47     -13.724  -6.689   4.947  1.00  2.980          H  
ATOM    694 2HD2 LEU A  47     -12.262  -6.877   3.993  1.00  2.980          H  
ATOM    695 3HD2 LEU A  47     -13.136  -8.313   4.547  1.00  2.980          H  
ATOM    696  N   GLU A  48      -7.966 -10.065   7.287  1.00  1.500          N  
ATOM    697  CA  GLU A  48      -7.162 -11.282   7.195  1.00  1.560          C  
ATOM    698  C   GLU A  48      -6.973 -11.742   5.736  1.00  1.360          C  
ATOM    699  O   GLU A  48      -6.891 -12.942   5.468  1.00  1.620          O  
ATOM    700  CB  GLU A  48      -7.804 -12.404   8.032  1.00  2.160          C  
ATOM    701  CG  GLU A  48      -7.971 -12.053   9.518  1.00  2.160          C  
ATOM    702  CD  GLU A  48      -8.543 -13.179  10.387  1.00  2.160          C  
ATOM    703  OE1 GLU A  48      -8.475 -14.322  10.003  1.00  2.160          O  
ATOM    704  OE2 GLU A  48      -9.081 -12.863  11.436  1.00  2.160          O  
ATOM    705  H   GLU A  48      -7.533  -9.251   7.702  1.00  1.800          H  
ATOM    706  HA  GLU A  48      -6.176 -11.065   7.608  1.00  1.870          H  
ATOM    707 1HB  GLU A  48      -8.784 -12.660   7.630  1.00  2.590          H  
ATOM    708 2HB  GLU A  48      -7.187 -13.299   7.969  1.00  2.590          H  
ATOM    709 1HG  GLU A  48      -6.997 -11.767   9.913  1.00  2.590          H  
ATOM    710 2HG  GLU A  48      -8.624 -11.186   9.594  1.00  2.590          H  
ATOM    711  N   GLN A  49      -6.872 -10.790   4.795  1.00  1.200          N  
ATOM    712  CA  GLN A  49      -6.683 -11.111   3.385  1.00  1.280          C  
ATOM    713  C   GLN A  49      -5.280 -10.776   2.904  1.00  1.030          C  
ATOM    714  O   GLN A  49      -4.554 -10.007   3.536  1.00  1.100          O  
ATOM    715  CB  GLN A  49      -7.696 -10.370   2.514  1.00  1.760          C  
ATOM    716  CG  GLN A  49      -9.138 -10.611   2.916  1.00  1.760          C  
ATOM    717  CD  GLN A  49      -9.578 -12.073   2.849  1.00  1.760          C  
ATOM    718  OE1 GLN A  49      -9.500 -12.796   1.832  1.00  1.760          O  
ATOM    719  NE2 GLN A  49     -10.040 -12.542   3.995  1.00  1.760          N  
ATOM    720  H   GLN A  49      -6.942  -9.802   5.054  1.00  1.440          H  
ATOM    721  HA  GLN A  49      -6.827 -12.182   3.250  1.00  1.540          H  
ATOM    722 1HB  GLN A  49      -7.506  -9.298   2.586  1.00  2.110          H  
ATOM    723 2HB  GLN A  49      -7.556 -10.651   1.473  1.00  2.110          H  
ATOM    724 1HG  GLN A  49      -9.252 -10.277   3.935  1.00  2.110          H  
ATOM    725 2HG  GLN A  49      -9.782 -10.026   2.277  1.00  2.110          H  
ATOM    726 1HE2 GLN A  49     -10.341 -13.491   4.073  1.00  2.110          H  
ATOM    727 2HE2 GLN A  49     -10.066 -11.930   4.826  1.00  2.110          H  
ATOM    728  N   ASP A  50      -4.880 -11.381   1.794  1.00  1.030          N  
ATOM    729  CA  ASP A  50      -3.634 -11.008   1.130  1.00  0.870          C  
ATOM    730  C   ASP A  50      -3.787  -9.587   0.604  1.00  0.740          C  
ATOM    731  O   ASP A  50      -4.885  -9.214   0.183  1.00  0.680          O  
ATOM    732  CB  ASP A  50      -3.342 -11.943  -0.041  1.00  1.280          C  
ATOM    733  CG  ASP A  50      -2.921 -13.355   0.373  1.00  1.280          C  
ATOM    734  OD1 ASP A  50      -2.617 -13.578   1.522  1.00  1.280          O  
ATOM    735  OD2 ASP A  50      -2.902 -14.201  -0.484  1.00  1.280          O  
ATOM    736  H   ASP A  50      -5.482 -12.068   1.357  1.00  1.240          H  
ATOM    737  HA  ASP A  50      -2.814 -11.037   1.849  1.00  1.040          H  
ATOM    738 1HB  ASP A  50      -4.240 -12.017  -0.665  1.00  1.540          H  
ATOM    739 2HB  ASP A  50      -2.556 -11.510  -0.660  1.00  1.540          H  
ATOM    740  N   THR A  51      -2.729  -8.782   0.591  1.00  0.860          N  
ATOM    741  CA  THR A  51      -2.885  -7.439   0.033  1.00  0.960          C  
ATOM    742  C   THR A  51      -1.771  -7.058  -0.922  1.00  0.890          C  
ATOM    743  O   THR A  51      -0.676  -7.621  -0.870  1.00  0.930          O  
ATOM    744  CB  THR A  51      -2.928  -6.384   1.151  1.00  1.300          C  
ATOM    745  OG1 THR A  51      -1.657  -6.351   1.819  1.00  1.300          O  
ATOM    746  CG2 THR A  51      -4.008  -6.750   2.176  1.00  1.300          C  
ATOM    747  H   THR A  51      -1.837  -9.083   0.964  1.00  1.030          H  
ATOM    748  HA  THR A  51      -3.814  -7.395  -0.528  1.00  1.150          H  
ATOM    749  HB  THR A  51      -3.147  -5.402   0.721  1.00  1.560          H  
ATOM    750  HG1 THR A  51      -0.968  -6.037   1.219  1.00  1.560          H  
ATOM    751 1HG2 THR A  51      -4.027  -6.016   2.941  1.00  1.560          H  
ATOM    752 2HG2 THR A  51      -4.970  -6.800   1.703  1.00  1.560          H  
ATOM    753 3HG2 THR A  51      -3.790  -7.710   2.626  1.00  1.560          H  
ATOM    754  N   VAL A  52      -2.052  -6.067  -1.770  1.00  0.990          N  
ATOM    755  CA  VAL A  52      -1.078  -5.462  -2.674  1.00  1.180          C  
ATOM    756  C   VAL A  52      -1.206  -3.954  -2.568  1.00  1.490          C  
ATOM    757  O   VAL A  52      -2.156  -3.400  -3.132  1.00  2.070          O  
ATOM    758  CB  VAL A  52      -1.350  -5.914  -4.136  1.00  1.580          C  
ATOM    759  CG1 VAL A  52      -0.366  -5.265  -5.099  1.00  1.580          C  
ATOM    760  CG2 VAL A  52      -1.209  -7.434  -4.237  1.00  1.580          C  
ATOM    761  H   VAL A  52      -2.996  -5.662  -1.760  1.00  1.190          H  
ATOM    762  HA  VAL A  52      -0.071  -5.758  -2.379  1.00  1.420          H  
ATOM    763  HB  VAL A  52      -2.359  -5.613  -4.423  1.00  1.890          H  
ATOM    764 1HG1 VAL A  52      -0.583  -5.596  -6.109  1.00  1.890          H  
ATOM    765 2HG1 VAL A  52      -0.457  -4.180  -5.055  1.00  1.890          H  
ATOM    766 3HG1 VAL A  52       0.651  -5.553  -4.828  1.00  1.890          H  
ATOM    767 1HG2 VAL A  52      -1.407  -7.751  -5.260  1.00  1.890          H  
ATOM    768 2HG2 VAL A  52      -0.196  -7.721  -3.954  1.00  1.890          H  
ATOM    769 3HG2 VAL A  52      -1.912  -7.919  -3.576  1.00  1.890          H  
ATOM    770  N   CYS A  53      -0.250  -3.273  -1.924  1.00  1.620          N  
ATOM    771  CA  CYS A  53      -0.417  -1.837  -1.847  1.00  1.590          C  
ATOM    772  C   CYS A  53       0.042  -1.080  -3.069  1.00  1.760          C  
ATOM    773  O   CYS A  53      -0.381   0.055  -3.289  1.00  2.520          O  
ATOM    774  CB  CYS A  53       0.250  -1.244  -0.608  1.00  2.240          C  
ATOM    775  SG  CYS A  53      -0.607  -1.571   0.953  1.00  2.240          S  
ATOM    776  H   CYS A  53       0.522  -3.741  -1.468  1.00  1.940          H  
ATOM    777  HA  CYS A  53      -1.473  -1.667  -1.745  1.00  1.910          H  
ATOM    778 1HB  CYS A  53       1.243  -1.652  -0.532  1.00  2.690          H  
ATOM    779 2HB  CYS A  53       0.351  -0.168  -0.726  1.00  2.690          H  
ATOM    780  N   HIS A  54       0.891  -1.665  -3.881  1.00  1.640          N  
ATOM    781  CA  HIS A  54       1.256  -0.990  -5.105  1.00  1.950          C  
ATOM    782  C   HIS A  54       1.697  -2.068  -6.096  1.00  1.730          C  
ATOM    783  O   HIS A  54       2.006  -3.171  -5.640  1.00  1.840          O  
ATOM    784  CB  HIS A  54       2.319   0.123  -4.868  1.00  2.610          C  
ATOM    785  CG  HIS A  54       3.728  -0.258  -4.474  1.00  2.610          C  
ATOM    786  ND1 HIS A  54       4.097  -0.515  -3.177  1.00  2.610          N  
ATOM    787  CD2 HIS A  54       4.861  -0.371  -5.220  1.00  2.610          C  
ATOM    788  CE1 HIS A  54       5.396  -0.792  -3.140  1.00  2.610          C  
ATOM    789  NE2 HIS A  54       5.879  -0.717  -4.367  1.00  2.610          N  
ATOM    790  H   HIS A  54       1.289  -2.569  -3.646  1.00  1.970          H  
ATOM    791  HA  HIS A  54       0.362  -0.510  -5.484  1.00  2.340          H  
ATOM    792 1HB  HIS A  54       2.395   0.719  -5.719  1.00  3.130          H  
ATOM    793 2HB  HIS A  54       1.953   0.782  -4.081  1.00  3.130          H  
ATOM    794  HD1 HIS A  54       3.651  -0.077  -2.401  1.00  3.130          H  
ATOM    795  HD2 HIS A  54       5.071  -0.248  -6.279  1.00  3.130          H  
ATOM    796  HE1 HIS A  54       5.887  -1.034  -2.195  1.00  3.130          H  
ATOM    797  N   PHE A  55       1.735  -1.792  -7.422  1.00  1.860          N  
ATOM    798  CA  PHE A  55       1.367  -0.513  -8.069  1.00  1.970          C  
ATOM    799  C   PHE A  55       0.437  -0.700  -9.282  1.00  1.860          C  
ATOM    800  O   PHE A  55       0.475  -1.716  -9.984  1.00  2.300          O  
ATOM    801  CB  PHE A  55       2.598   0.311  -8.525  1.00  2.710          C  
ATOM    802  CG  PHE A  55       2.155   1.719  -8.902  1.00  2.710          C  
ATOM    803  CD1 PHE A  55       1.918   2.654  -7.933  1.00  2.710          C  
ATOM    804  CD2 PHE A  55       1.921   2.088 -10.191  1.00  2.710          C  
ATOM    805  CE1 PHE A  55       1.422   3.885  -8.246  1.00  2.710          C  
ATOM    806  CE2 PHE A  55       1.409   3.321 -10.493  1.00  2.710          C  
ATOM    807  CZ  PHE A  55       1.153   4.201  -9.533  1.00  2.710          C  
ATOM    808  H   PHE A  55       2.071  -2.535  -8.039  1.00  2.230          H  
ATOM    809  HA  PHE A  55       0.817   0.110  -7.386  1.00  2.360          H  
ATOM    810 1HB  PHE A  55       3.354   0.360  -7.764  1.00  3.260          H  
ATOM    811 2HB  PHE A  55       3.039  -0.158  -9.408  1.00  3.260          H  
ATOM    812  HD1 PHE A  55       2.107   2.417  -6.914  1.00  3.260          H  
ATOM    813  HD2 PHE A  55       2.116   1.382 -10.980  1.00  3.260          H  
ATOM    814  HE1 PHE A  55       1.235   4.609  -7.455  1.00  3.260          H  
ATOM    815  HE2 PHE A  55       1.196   3.592 -11.509  1.00  3.260          H  
ATOM    816  HZ  PHE A  55       0.738   5.162  -9.798  1.00  3.260          H  
ATOM    817  N   SER A  56      -0.384   0.332  -9.498  1.00  1.910          N  
ATOM    818  CA  SER A  56      -1.281   0.543 -10.635  1.00  2.300          C  
ATOM    819  C   SER A  56      -0.434   0.654 -11.910  1.00  2.560          C  
ATOM    820  O   SER A  56       0.628   0.044 -11.996  1.00  2.480          O  
ATOM    821  CB  SER A  56      -2.096   1.809 -10.429  1.00  3.060          C  
ATOM    822  OG  SER A  56      -2.925   2.072 -11.535  1.00  3.060          O  
ATOM    823  H   SER A  56      -0.355   1.082  -8.822  1.00  2.290          H  
ATOM    824  HA  SER A  56      -1.951  -0.312 -10.726  1.00  2.760          H  
ATOM    825 1HB  SER A  56      -2.706   1.702  -9.531  1.00  3.680          H  
ATOM    826 2HB  SER A  56      -1.428   2.648 -10.267  1.00  3.680          H  
ATOM    827  HG  SER A  56      -3.414   2.877 -11.311  1.00  3.680          H  
ATOM    828  N   LEU A  57      -0.886   1.348 -12.936  1.00  3.320          N  
ATOM    829  CA  LEU A  57      -0.086   1.310 -14.157  1.00  3.740          C  
ATOM    830  C   LEU A  57       1.378   1.713 -13.966  1.00  3.630          C  
ATOM    831  O   LEU A  57       1.698   2.849 -13.577  1.00  3.920          O  
ATOM    832  CB  LEU A  57      -0.637   2.266 -15.219  1.00  5.070          C  
ATOM    833  CG  LEU A  57       0.090   2.190 -16.593  1.00  5.070          C  
ATOM    834  CD1 LEU A  57      -0.178   0.922 -17.177  1.00  5.070          C  
ATOM    835  CD2 LEU A  57      -0.377   3.205 -17.516  1.00  5.070          C  
ATOM    836  H   LEU A  57      -1.759   1.854 -12.856  1.00  3.980          H  
ATOM    837  HA  LEU A  57      -0.110   0.285 -14.507  1.00  4.490          H  
ATOM    838 1HB  LEU A  57      -1.691   2.040 -15.382  1.00  6.080          H  
ATOM    839 2HB  LEU A  57      -0.552   3.288 -14.843  1.00  6.080          H  
ATOM    840  HG  LEU A  57       1.168   2.292 -16.468  1.00  6.080          H  
ATOM    841 1HD1 LEU A  57       0.331   0.888 -18.111  1.00  6.080          H  
ATOM    842 2HD1 LEU A  57       0.176   0.144 -16.583  1.00  6.080          H  
ATOM    843 3HD1 LEU A  57      -1.234   0.825 -17.310  1.00  6.080          H  
ATOM    844 1HD2 LEU A  57       0.114   3.049 -18.445  1.00  6.080          H  
ATOM    845 2HD2 LEU A  57      -1.442   3.087 -17.670  1.00  6.080          H  
ATOM    846 3HD2 LEU A  57      -0.151   4.199 -17.130  1.00  6.080          H  
ATOM    847  N   ASN A  58       2.262   0.819 -14.403  1.00  3.770          N  
ATOM    848  CA  ASN A  58       3.688   1.024 -14.285  1.00  3.960          C  
ATOM    849  C   ASN A  58       4.352   0.970 -15.692  1.00  3.910          C  
ATOM    850  O   ASN A  58       4.213  -0.036 -16.378  1.00  4.040          O  
ATOM    851  CB  ASN A  58       4.274   0.003 -13.300  1.00  5.470          C  
ATOM    852  CG  ASN A  58       5.738   0.284 -12.925  1.00  5.470          C  
ATOM    853  OD1 ASN A  58       6.553   0.572 -13.780  1.00  5.470          O  
ATOM    854  ND2 ASN A  58       6.063   0.233 -11.641  1.00  5.470          N  
ATOM    855  H   ASN A  58       1.908  -0.077 -14.763  1.00  4.520          H  
ATOM    856  HA  ASN A  58       3.846   1.981 -13.831  1.00  4.750          H  
ATOM    857 1HB  ASN A  58       3.667  -0.007 -12.388  1.00  6.560          H  
ATOM    858 2HB  ASN A  58       4.208  -0.996 -13.740  1.00  6.560          H  
ATOM    859 1HD2 ASN A  58       7.030   0.466 -11.349  1.00  6.560          H  
ATOM    860 2HD2 ASN A  58       5.379  -0.002 -10.950  1.00  6.560          H  
ATOM    861  N   PRO A  59       4.913   2.093 -16.206  1.00  4.130          N  
ATOM    862  CA  PRO A  59       5.632   2.240 -17.474  1.00  4.550          C  
ATOM    863  C   PRO A  59       6.839   1.311 -17.494  1.00  4.750          C  
ATOM    864  O   PRO A  59       7.275   0.856 -16.447  1.00  5.210          O  
ATOM    865  CB  PRO A  59       6.076   3.706 -17.454  1.00  6.820          C  
ATOM    866  CG  PRO A  59       5.088   4.396 -16.561  1.00  6.820          C  
ATOM    867  CD  PRO A  59       4.734   3.384 -15.508  1.00  6.820          C  
ATOM    868  HA  PRO A  59       4.954   2.025 -18.313  1.00  5.460          H  
ATOM    869 1HB  PRO A  59       7.106   3.764 -17.057  1.00  8.190          H  
ATOM    870 2HB  PRO A  59       6.115   4.105 -18.459  1.00  8.190          H  
ATOM    871 1HG  PRO A  59       5.544   5.300 -16.125  1.00  8.190          H  
ATOM    872 2HG  PRO A  59       4.215   4.725 -17.138  1.00  8.190          H  
ATOM    873 1HD  PRO A  59       5.422   3.461 -14.662  1.00  8.190          H  
ATOM    874 2HD  PRO A  59       3.680   3.562 -15.239  1.00  8.190          H  
ATOM    875  N   ARG A  60       7.381   1.001 -18.668  1.00  4.870          N  
ATOM    876  CA  ARG A  60       8.528   0.091 -18.705  1.00  5.510          C  
ATOM    877  C   ARG A  60       9.533   0.470 -17.622  1.00  5.450          C  
ATOM    878  O   ARG A  60       9.906   1.638 -17.490  1.00  5.820          O  
ATOM    879  CB  ARG A  60       9.298   0.185 -20.020  1.00  7.460          C  
ATOM    880  CG  ARG A  60       8.612  -0.236 -21.310  1.00  7.460          C  
ATOM    881  CD  ARG A  60       9.605  -0.149 -22.460  1.00  7.460          C  
ATOM    882  NE  ARG A  60      10.100   1.228 -22.641  1.00  7.460          N  
ATOM    883  CZ  ARG A  60       9.515   2.204 -23.386  1.00  7.460          C  
ATOM    884  NH1 ARG A  60       8.419   1.976 -24.077  1.00  7.460          N  
ATOM    885  NH2 ARG A  60      10.057   3.414 -23.401  1.00  7.460          N  
ATOM    886  H   ARG A  60       7.003   1.391 -19.522  1.00  5.840          H  
ATOM    887  HA  ARG A  60       8.184  -0.929 -18.537  1.00  6.610          H  
ATOM    888 1HB  ARG A  60       9.620   1.203 -20.160  1.00  8.950          H  
ATOM    889 2HB  ARG A  60      10.201  -0.417 -19.935  1.00  8.950          H  
ATOM    890 1HG  ARG A  60       8.254  -1.265 -21.237  1.00  8.950          H  
ATOM    891 2HG  ARG A  60       7.776   0.426 -21.523  1.00  8.950          H  
ATOM    892 1HD  ARG A  60      10.462  -0.788 -22.245  1.00  8.950          H  
ATOM    893 2HD  ARG A  60       9.151  -0.474 -23.379  1.00  8.950          H  
ATOM    894  HE  ARG A  60      10.936   1.480 -22.137  1.00  8.950          H  
ATOM    895 1HH1 ARG A  60       7.986   1.041 -24.111  1.00  8.950          H  
ATOM    896 2HH1 ARG A  60       8.001   2.723 -24.612  1.00  8.950          H  
ATOM    897 1HH2 ARG A  60      10.892   3.596 -22.872  1.00  8.950          H  
ATOM    898 2HH2 ARG A  60       9.627   4.166 -23.930  1.00  8.950          H  
ATOM    899  N   CYS A  61      10.051  -0.532 -16.910  1.00  5.310          N  
ATOM    900  CA  CYS A  61      11.012  -0.285 -15.837  1.00  5.660          C  
ATOM    901  C   CYS A  61      12.330   0.194 -16.393  1.00  6.010          C  
ATOM    902  O   CYS A  61      13.183   0.656 -15.658  1.00  6.400          O  
ATOM    903  CB  CYS A  61      11.309  -1.540 -15.048  1.00  7.780          C  
ATOM    904  SG  CYS A  61      12.273  -2.723 -15.985  1.00  7.780          S  
ATOM    905  H   CYS A  61       9.733  -1.478 -17.075  1.00  6.370          H  
ATOM    906  HA  CYS A  61      10.600   0.476 -15.170  1.00  6.790          H  
ATOM    907 1HB  CYS A  61      11.864  -1.278 -14.146  1.00  9.340          H  
ATOM    908 2HB  CYS A  61      10.376  -2.018 -14.742  1.00  9.340          H  
ATOM    909  N   ASN A  62      12.496   0.030 -17.693  1.00  6.240          N  
ATOM    910  CA  ASN A  62      13.668   0.438 -18.430  1.00  6.920          C  
ATOM    911  C   ASN A  62      13.523   1.797 -19.106  1.00  6.810          C  
ATOM    912  O   ASN A  62      14.333   2.146 -19.966  1.00  7.340          O  
ATOM    913  CB  ASN A  62      14.075  -0.618 -19.425  1.00  9.420          C  
ATOM    914  CG  ASN A  62      14.808  -1.808 -18.820  1.00  9.420          C  
ATOM    915  OD1 ASN A  62      15.622  -1.659 -17.873  1.00  9.420          O  
ATOM    916  ND2 ASN A  62      14.571  -2.964 -19.383  1.00  9.420          N  
ATOM    917  H   ASN A  62      11.728  -0.394 -18.185  1.00  7.490          H  
ATOM    918  HA  ASN A  62      14.483   0.539 -17.715  1.00  8.300          H  
ATOM    919 1HB  ASN A  62      13.179  -0.988 -19.920  1.00 11.300          H  
ATOM    920 2HB  ASN A  62      14.689  -0.172 -20.184  1.00 11.300          H  
ATOM    921 1HD2 ASN A  62      15.066  -3.804 -19.091  1.00 11.300          H  
ATOM    922 2HD2 ASN A  62      13.932  -3.029 -20.141  1.00 11.300          H  
ATOM    923  N   CYS A  63      12.498   2.574 -18.752  1.00  6.430          N  
ATOM    924  CA  CYS A  63      12.410   3.908 -19.330  1.00  6.680          C  
ATOM    925  C   CYS A  63      13.709   4.604 -18.938  1.00  7.360          C  
ATOM    926  O   CYS A  63      14.270   4.309 -17.878  1.00  7.660          O  
ATOM    927  CB  CYS A  63      11.183   4.694 -18.842  1.00  9.250          C  
ATOM    928  SG  CYS A  63       9.569   4.010 -19.371  1.00  9.250          S  
ATOM    929  H   CYS A  63      11.800   2.246 -18.080  1.00  7.720          H  
ATOM    930  HA  CYS A  63      12.362   3.833 -20.415  1.00  8.020          H  
ATOM    931 1HB  CYS A  63      11.181   4.740 -17.759  1.00 11.100          H  
ATOM    932 2HB  CYS A  63      11.249   5.722 -19.200  1.00 11.100          H  
ATOM    933  HG  CYS A  63       9.593   2.945 -18.535  1.00 11.100          H  
ATOM    934  N   ARG A  64      14.186   5.540 -19.761  1.00  7.880          N  
ATOM    935  CA  ARG A  64      15.486   6.157 -19.488  1.00  8.770          C  
ATOM    936  C   ARG A  64      15.633   6.697 -18.075  1.00  8.980          C  
ATOM    937  O   ARG A  64      16.685   6.521 -17.478  1.00  9.150          O  
ATOM    938  CB  ARG A  64      15.779   7.299 -20.459  1.00 11.920          C  
ATOM    939  CG  ARG A  64      16.064   6.892 -21.915  1.00 11.920          C  
ATOM    940  CD  ARG A  64      16.593   8.044 -22.707  1.00 11.920          C  
ATOM    941  NE  ARG A  64      16.838   7.716 -24.133  1.00 11.920          N  
ATOM    942  CZ  ARG A  64      16.010   8.003 -25.183  1.00 11.920          C  
ATOM    943  NH1 ARG A  64      14.862   8.610 -25.016  1.00 11.920          N  
ATOM    944  NH2 ARG A  64      16.355   7.692 -26.420  1.00 11.920          N  
ATOM    945  H   ARG A  64      13.673   5.776 -20.596  1.00  9.460          H  
ATOM    946  HA  ARG A  64      16.251   5.390 -19.631  1.00 10.520          H  
ATOM    947 1HB  ARG A  64      14.935   7.987 -20.470  1.00 14.310          H  
ATOM    948 2HB  ARG A  64      16.646   7.855 -20.097  1.00 14.310          H  
ATOM    949 1HG  ARG A  64      16.819   6.111 -21.915  1.00 14.310          H  
ATOM    950 2HG  ARG A  64      15.156   6.524 -22.391  1.00 14.310          H  
ATOM    951 1HD  ARG A  64      15.899   8.878 -22.651  1.00 14.310          H  
ATOM    952 2HD  ARG A  64      17.546   8.348 -22.270  1.00 14.310          H  
ATOM    953  HE  ARG A  64      17.713   7.256 -24.350  1.00 14.310          H  
ATOM    954 1HH1 ARG A  64      14.540   8.878 -24.104  1.00 14.310          H  
ATOM    955 2HH1 ARG A  64      14.301   8.818 -25.859  1.00 14.310          H  
ATOM    956 1HH2 ARG A  64      17.229   7.233 -26.615  1.00 14.310          H  
ATOM    957 2HH2 ARG A  64      15.705   7.947 -27.193  1.00 14.310          H  
ATOM    958  N   ASP A  65      14.607   7.344 -17.526  1.00  9.210          N  
ATOM    959  CA  ASP A  65      14.656   7.905 -16.183  1.00  9.730          C  
ATOM    960  C   ASP A  65      13.992   7.033 -15.114  1.00  9.420          C  
ATOM    961  O   ASP A  65      13.749   7.480 -13.992  1.00  9.420          O  
ATOM    962  CB  ASP A  65      14.038   9.294 -16.210  1.00 13.410          C  
ATOM    963  CG  ASP A  65      12.609   9.255 -16.739  1.00 13.410          C  
ATOM    964  OD1 ASP A  65      12.279   8.294 -17.439  1.00 13.410          O  
ATOM    965  OD2 ASP A  65      11.863  10.166 -16.472  1.00 13.410          O  
ATOM    966  H   ASP A  65      13.729   7.474 -18.040  1.00 11.050          H  
ATOM    967  HA  ASP A  65      15.707   8.018 -15.910  1.00 11.680          H  
ATOM    968 1HB  ASP A  65      14.032   9.710 -15.201  1.00 16.100          H  
ATOM    969 2HB  ASP A  65      14.637   9.950 -16.838  1.00 16.100          H  
ATOM    970  N   ALA A  66      13.736   5.768 -15.414  1.00  9.470          N  
ATOM    971  CA  ALA A  66      13.036   4.881 -14.489  1.00  9.430          C  
ATOM    972  C   ALA A  66      13.757   4.693 -13.145  1.00  9.540          C  
ATOM    973  O   ALA A  66      13.135   4.315 -12.144  1.00  9.480          O  
ATOM    974  CB  ALA A  66      12.791   3.545 -15.140  1.00 13.220          C  
ATOM    975  H   ALA A  66      13.997   5.403 -16.336  1.00 11.360          H  
ATOM    976  HA  ALA A  66      12.082   5.340 -14.284  1.00 11.320          H  
ATOM    977 1HB  ALA A  66      12.223   2.903 -14.470  1.00 15.860          H  
ATOM    978 2HB  ALA A  66      12.240   3.679 -16.051  1.00 15.860          H  
ATOM    979 3HB  ALA A  66      13.732   3.086 -15.372  1.00 15.860          H  
ATOM    980  N   TYR A  67      15.064   4.940 -13.107  1.00  9.950          N  
ATOM    981  CA  TYR A  67      15.867   4.766 -11.902  1.00 10.360          C  
ATOM    982  C   TYR A  67      15.686   5.870 -10.868  1.00 10.180          C  
ATOM    983  O   TYR A  67      16.203   5.771  -9.752  1.00 10.630          O  
ATOM    984  CB  TYR A  67      17.347   4.706 -12.248  1.00 14.340          C  
ATOM    985  CG  TYR A  67      17.822   5.940 -12.982  1.00 14.340          C  
ATOM    986  CD1 TYR A  67      18.163   7.103 -12.287  1.00 14.340          C  
ATOM    987  CD2 TYR A  67      17.922   5.919 -14.352  1.00 14.340          C  
ATOM    988  CE1 TYR A  67      18.572   8.223 -12.979  1.00 14.340          C  
ATOM    989  CE2 TYR A  67      18.342   7.028 -15.019  1.00 14.340          C  
ATOM    990  CZ  TYR A  67      18.654   8.175 -14.357  1.00 14.340          C  
ATOM    991  OH  TYR A  67      19.047   9.288 -15.069  1.00 14.340          O  
ATOM    992  H   TYR A  67      15.514   5.247 -13.960  1.00 11.940          H  
ATOM    993  HA  TYR A  67      15.576   3.824 -11.441  1.00 12.430          H  
ATOM    994 1HB  TYR A  67      17.935   4.601 -11.339  1.00 17.210          H  
ATOM    995 2HB  TYR A  67      17.539   3.847 -12.854  1.00 17.210          H  
ATOM    996  HD1 TYR A  67      18.100   7.139 -11.201  1.00 17.210          H  
ATOM    997  HD2 TYR A  67      17.672   5.025 -14.912  1.00 17.210          H  
ATOM    998  HE1 TYR A  67      18.826   9.136 -12.442  1.00 17.210          H  
ATOM    999  HE2 TYR A  67      18.423   7.003 -16.089  1.00 17.210          H  
ATOM   1000  HH  TYR A  67      18.992   9.097 -16.030  1.00 17.210          H  
ATOM   1001  N   THR A  68      14.922   6.909 -11.172  1.00  9.770          N  
ATOM   1002  CA  THR A  68      14.787   7.966 -10.181  1.00  9.840          C  
ATOM   1003  C   THR A  68      13.897   7.497  -9.029  1.00  9.730          C  
ATOM   1004  O   THR A  68      13.842   8.132  -7.976  1.00 10.030          O  
ATOM   1005  CB  THR A  68      14.231   9.254 -10.808  1.00 13.750          C  
ATOM   1006  OG1 THR A  68      12.928   8.998 -11.343  1.00 13.750          O  
ATOM   1007  CG2 THR A  68      15.177   9.709 -11.934  1.00 13.750          C  
ATOM   1008  H   THR A  68      14.466   7.000 -12.089  1.00 11.720          H  
ATOM   1009  HA  THR A  68      15.773   8.190  -9.778  1.00 11.810          H  
ATOM   1010  HB  THR A  68      14.158  10.030 -10.049  1.00 16.500          H  
ATOM   1011  HG1 THR A  68      12.520   9.830 -11.606  1.00 16.500          H  
ATOM   1012 1HG2 THR A  68      14.791  10.621 -12.386  1.00 16.500          H  
ATOM   1013 2HG2 THR A  68      16.164   9.900 -11.517  1.00 16.500          H  
ATOM   1014 3HG2 THR A  68      15.257   8.941 -12.692  1.00 16.500          H  
ATOM   1015  N   HIS A  69      13.198   6.378  -9.237  1.00  9.580          N  
ATOM   1016  CA  HIS A  69      12.325   5.767  -8.249  1.00  9.690          C  
ATOM   1017  C   HIS A  69      12.979   4.542  -7.547  1.00 10.030          C  
ATOM   1018  O   HIS A  69      12.292   3.757  -6.881  1.00 10.320          O  
ATOM   1019  CB  HIS A  69      11.025   5.398  -8.927  1.00 13.520          C  
ATOM   1020  CG  HIS A  69       9.912   5.008  -8.044  1.00 13.520          C  
ATOM   1021  ND1 HIS A  69       9.780   3.765  -7.586  1.00 13.520          N  
ATOM   1022  CD2 HIS A  69       8.854   5.697  -7.587  1.00 13.520          C  
ATOM   1023  CE1 HIS A  69       8.688   3.663  -6.859  1.00 13.520          C  
ATOM   1024  NE2 HIS A  69       8.067   4.820  -6.855  1.00 13.520          N  
ATOM   1025  H   HIS A  69      13.273   5.914 -10.148  1.00 11.500          H  
ATOM   1026  HA  HIS A  69      12.096   6.497  -7.475  1.00 11.630          H  
ATOM   1027 1HB  HIS A  69      10.702   6.227  -9.523  1.00 16.230          H  
ATOM   1028 2HB  HIS A  69      11.227   4.566  -9.599  1.00 16.230          H  
ATOM   1029  HD1 HIS A  69      10.450   3.022  -7.819  1.00 16.230          H  
ATOM   1030  HD2 HIS A  69       8.546   6.727  -7.736  1.00 16.230          H  
ATOM   1031  HE1 HIS A  69       8.411   2.722  -6.406  1.00 16.230          H  
ATOM   1032  N   LEU A  70      14.305   4.367  -7.662  1.00 10.270          N  
ATOM   1033  CA  LEU A  70      14.929   3.209  -7.016  1.00 10.770          C  
ATOM   1034  C   LEU A  70      14.601   3.172  -5.526  1.00 11.090          C  
ATOM   1035  O   LEU A  70      14.503   4.220  -4.888  1.00 11.630          O  
ATOM   1036  CB  LEU A  70      16.452   3.229  -7.199  1.00 14.880          C  
ATOM   1037  CG  LEU A  70      16.992   2.916  -8.589  1.00 14.880          C  
ATOM   1038  CD1 LEU A  70      18.477   3.217  -8.616  1.00 14.880          C  
ATOM   1039  CD2 LEU A  70      16.755   1.465  -8.926  1.00 14.880          C  
ATOM   1040  H   LEU A  70      14.870   5.015  -8.218  1.00 12.320          H  
ATOM   1041  HA  LEU A  70      14.519   2.335  -7.495  1.00 12.920          H  
ATOM   1042 1HB  LEU A  70      16.800   4.229  -6.943  1.00 17.850          H  
ATOM   1043 2HB  LEU A  70      16.892   2.542  -6.509  1.00 17.850          H  
ATOM   1044  HG  LEU A  70      16.502   3.511  -9.299  1.00 17.850          H  
ATOM   1045 1HD1 LEU A  70      18.880   3.019  -9.595  1.00 17.850          H  
ATOM   1046 2HD1 LEU A  70      18.631   4.271  -8.379  1.00 17.850          H  
ATOM   1047 3HD1 LEU A  70      18.990   2.598  -7.882  1.00 17.850          H  
ATOM   1048 1HD2 LEU A  70      17.138   1.262  -9.897  1.00 17.850          H  
ATOM   1049 2HD2 LEU A  70      17.275   0.851  -8.194  1.00 17.850          H  
ATOM   1050 3HD2 LEU A  70      15.700   1.221  -8.923  1.00 17.850          H  
ATOM   1051  N   GLN A  71      14.395   1.968  -4.949  1.00 10.910          N  
ATOM   1052  CA  GLN A  71      14.628   0.636  -5.542  1.00 11.390          C  
ATOM   1053  C   GLN A  71      13.485  -0.055  -6.287  1.00 11.040          C  
ATOM   1054  O   GLN A  71      13.463  -1.284  -6.341  1.00 11.330          O  
ATOM   1055  CB  GLN A  71      15.162  -0.328  -4.482  1.00 15.750          C  
ATOM   1056  CG  GLN A  71      16.524   0.054  -3.920  1.00 15.750          C  
ATOM   1057  CD  GLN A  71      17.615   0.064  -5.000  1.00 15.750          C  
ATOM   1058  OE1 GLN A  71      17.660  -0.811  -5.864  1.00 15.750          O  
ATOM   1059  NE2 GLN A  71      18.497   1.047  -4.941  1.00 15.750          N  
ATOM   1060  H   GLN A  71      14.085   1.984  -3.989  1.00 13.090          H  
ATOM   1061  HA  GLN A  71      15.427   0.734  -6.268  1.00 13.670          H  
ATOM   1062 1HB  GLN A  71      14.454  -0.389  -3.655  1.00 18.900          H  
ATOM   1063 2HB  GLN A  71      15.256  -1.327  -4.906  1.00 18.900          H  
ATOM   1064 1HG  GLN A  71      16.464   1.052  -3.490  1.00 18.900          H  
ATOM   1065 2HG  GLN A  71      16.806  -0.669  -3.154  1.00 18.900          H  
ATOM   1066 1HE2 GLN A  71      19.239   1.098  -5.613  1.00 18.900          H  
ATOM   1067 2HE2 GLN A  71      18.432   1.739  -4.219  1.00 18.900          H  
ATOM   1068  N   TYR A  72      12.502   0.683  -6.790  1.00 10.670          N  
ATOM   1069  CA  TYR A  72      11.482   0.022  -7.606  1.00 10.030          C  
ATOM   1070  C   TYR A  72      11.446   0.741  -8.952  1.00  9.280          C  
ATOM   1071  O   TYR A  72      11.499   1.965  -8.993  1.00  9.010          O  
ATOM   1072  CB  TYR A  72      10.093   0.122  -6.983  1.00 14.300          C  
ATOM   1073  CG  TYR A  72       9.910  -0.445  -5.601  1.00 14.300          C  
ATOM   1074  CD1 TYR A  72      10.083   0.384  -4.499  1.00 14.300          C  
ATOM   1075  CD2 TYR A  72       9.551  -1.764  -5.423  1.00 14.300          C  
ATOM   1076  CE1 TYR A  72       9.893  -0.109  -3.228  1.00 14.300          C  
ATOM   1077  CE2 TYR A  72       9.361  -2.259  -4.148  1.00 14.300          C  
ATOM   1078  CZ  TYR A  72       9.529  -1.439  -3.054  1.00 14.300          C  
ATOM   1079  OH  TYR A  72       9.329  -1.936  -1.781  1.00 14.300          O  
ATOM   1080  H   TYR A  72      12.501   1.705  -6.682  1.00 12.800          H  
ATOM   1081  HA  TYR A  72      11.748  -1.021  -7.779  1.00 12.040          H  
ATOM   1082 1HB  TYR A  72       9.829   1.136  -6.945  1.00 17.160          H  
ATOM   1083 2HB  TYR A  72       9.378  -0.367  -7.643  1.00 17.160          H  
ATOM   1084  HD1 TYR A  72      10.362   1.429  -4.644  1.00 17.160          H  
ATOM   1085  HD2 TYR A  72       9.410  -2.414  -6.286  1.00 17.160          H  
ATOM   1086  HE1 TYR A  72      10.023   0.544  -2.365  1.00 17.160          H  
ATOM   1087  HE2 TYR A  72       9.073  -3.301  -4.006  1.00 17.160          H  
ATOM   1088  HH  TYR A  72       9.017  -2.854  -1.834  1.00 17.160          H  
ATOM   1089  N   GLY A  73      11.243   0.026 -10.054  1.00  9.180          N  
ATOM   1090  CA  GLY A  73      11.143   0.741 -11.334  1.00  8.760          C  
ATOM   1091  C   GLY A  73       9.987   1.747 -11.274  1.00  8.090          C  
ATOM   1092  O   GLY A  73       8.897   1.417 -10.790  1.00  8.040          O  
ATOM   1093  H   GLY A  73      11.226  -0.995 -10.009  1.00 11.020          H  
ATOM   1094 1HA  GLY A  73      12.080   1.264 -11.538  1.00 10.510          H  
ATOM   1095 2HA  GLY A  73      10.979   0.029 -12.143  1.00 10.510          H  
ATOM   1096  N   LEU A  74      10.202   2.941 -11.855  1.00  7.880          N  
ATOM   1097  CA  LEU A  74       9.239   4.045 -11.831  1.00  7.540          C  
ATOM   1098  C   LEU A  74       7.799   3.816 -12.333  1.00  7.490          C  
ATOM   1099  O   LEU A  74       7.588   3.650 -13.528  1.00  7.200          O  
ATOM   1100  CB  LEU A  74       9.835   5.146 -12.711  1.00 10.690          C  
ATOM   1101  CG  LEU A  74       9.091   6.489 -12.918  1.00 10.690          C  
ATOM   1102  CD1 LEU A  74       8.990   7.282 -11.623  1.00 10.690          C  
ATOM   1103  CD2 LEU A  74       9.887   7.289 -13.973  1.00 10.690          C  
ATOM   1104  H   LEU A  74      11.137   3.150 -12.219  1.00  9.460          H  
ATOM   1105  HA  LEU A  74       9.255   4.396 -10.825  1.00  9.050          H  
ATOM   1106 1HB  LEU A  74      10.808   5.392 -12.300  1.00 12.830          H  
ATOM   1107 2HB  LEU A  74       9.977   4.714 -13.698  1.00 12.830          H  
ATOM   1108  HG  LEU A  74       8.074   6.300 -13.280  1.00 12.830          H  
ATOM   1109 1HD1 LEU A  74       8.470   8.221 -11.818  1.00 12.830          H  
ATOM   1110 2HD1 LEU A  74       8.437   6.730 -10.887  1.00 12.830          H  
ATOM   1111 3HD1 LEU A  74       9.989   7.496 -11.251  1.00 12.830          H  
ATOM   1112 1HD2 LEU A  74       9.393   8.241 -14.166  1.00 12.830          H  
ATOM   1113 2HD2 LEU A  74      10.904   7.478 -13.606  1.00 12.830          H  
ATOM   1114 3HD2 LEU A  74       9.941   6.720 -14.903  1.00 12.830          H  
ATOM   1115  N   PRO A  75       6.795   3.889 -11.428  1.00  8.050          N  
ATOM   1116  CA  PRO A  75       5.364   3.824 -11.617  1.00  8.340          C  
ATOM   1117  C   PRO A  75       4.839   5.176 -12.059  1.00  8.030          C  
ATOM   1118  O   PRO A  75       5.491   6.182 -11.794  1.00  8.340          O  
ATOM   1119  CB  PRO A  75       4.891   3.488 -10.221  1.00 12.510          C  
ATOM   1120  CG  PRO A  75       5.831   4.131  -9.347  1.00 12.510          C  
ATOM   1121  CD  PRO A  75       7.126   4.042 -10.017  1.00 12.510          C  
ATOM   1122  HA  PRO A  75       5.117   3.039 -12.333  1.00 10.010          H  
ATOM   1123 1HB  PRO A  75       3.939   3.936 -10.055  1.00 15.010          H  
ATOM   1124 2HB  PRO A  75       4.802   2.408 -10.084  1.00 15.010          H  
ATOM   1125 1HG  PRO A  75       5.544   5.174  -9.196  1.00 15.010          H  
ATOM   1126 2HG  PRO A  75       5.811   3.660  -8.356  1.00 15.010          H  
ATOM   1127 1HD  PRO A  75       7.555   5.005  -9.839  1.00 15.010          H  
ATOM   1128 2HD  PRO A  75       7.717   3.204  -9.630  1.00 15.010          H  
ATOM   1129  N   GLU A  76       3.617   5.249 -12.596  1.00  7.750          N  
ATOM   1130  CA  GLU A  76       3.024   6.571 -12.841  1.00  7.820          C  
ATOM   1131  C   GLU A  76       3.044   7.502 -11.595  1.00  7.090          C  
ATOM   1132  O   GLU A  76       3.262   8.707 -11.729  1.00  7.350          O  
ATOM   1133  CB  GLU A  76       1.595   6.432 -13.405  1.00 10.920          C  
ATOM   1134  CG  GLU A  76       0.900   7.785 -13.768  1.00 10.920          C  
ATOM   1135  CD  GLU A  76      -0.418   7.623 -14.540  1.00 10.920          C  
ATOM   1136  OE1 GLU A  76      -0.383   7.023 -15.589  1.00 10.920          O  
ATOM   1137  OE2 GLU A  76      -1.431   8.105 -14.108  1.00 10.920          O  
ATOM   1138  H   GLU A  76       3.088   4.407 -12.865  1.00  9.300          H  
ATOM   1139  HA  GLU A  76       3.622   7.057 -13.613  1.00  9.380          H  
ATOM   1140 1HB  GLU A  76       1.615   5.805 -14.299  1.00 13.100          H  
ATOM   1141 2HB  GLU A  76       0.968   5.926 -12.670  1.00 13.100          H  
ATOM   1142 1HG  GLU A  76       0.699   8.338 -12.852  1.00 13.100          H  
ATOM   1143 2HG  GLU A  76       1.591   8.379 -14.365  1.00 13.100          H  
ATOM   1144  N   ILE A  77       2.760   6.957 -10.404  1.00  6.370          N  
ATOM   1145  CA  ILE A  77       2.718   7.717  -9.143  1.00  5.820          C  
ATOM   1146  C   ILE A  77       3.694   7.117  -8.131  1.00  5.370          C  
ATOM   1147  O   ILE A  77       3.627   5.932  -7.833  1.00  5.390          O  
ATOM   1148  CB  ILE A  77       1.300   7.721  -8.524  1.00  8.370          C  
ATOM   1149  CG1 ILE A  77       0.305   8.346  -9.519  1.00  8.370          C  
ATOM   1150  CG2 ILE A  77       1.311   8.473  -7.180  1.00  8.370          C  
ATOM   1151  CD1 ILE A  77      -1.148   8.161  -9.149  1.00  8.370          C  
ATOM   1152  H   ILE A  77       2.589   5.961 -10.375  1.00  7.640          H  
ATOM   1153  HA  ILE A  77       3.019   8.744  -9.343  1.00  6.980          H  
ATOM   1154  HB  ILE A  77       0.984   6.732  -8.325  1.00 10.040          H  
ATOM   1155 1HG1 ILE A  77       0.515   9.410  -9.607  1.00 10.040          H  
ATOM   1156 2HG1 ILE A  77       0.446   7.887 -10.489  1.00 10.040          H  
ATOM   1157 1HG2 ILE A  77       0.326   8.467  -6.730  1.00 10.040          H  
ATOM   1158 2HG2 ILE A  77       1.996   7.996  -6.482  1.00 10.040          H  
ATOM   1159 3HG2 ILE A  77       1.621   9.503  -7.342  1.00 10.040          H  
ATOM   1160 1HD1 ILE A  77      -1.769   8.621  -9.919  1.00 10.040          H  
ATOM   1161 2HD1 ILE A  77      -1.374   7.096  -9.091  1.00 10.040          H  
ATOM   1162 3HD1 ILE A  77      -1.366   8.629  -8.196  1.00 10.040          H  
ATOM   1163  N   HIS A  78       4.548   7.935  -7.515  1.00  5.380          N  
ATOM   1164  CA  HIS A  78       5.526   7.371  -6.575  1.00  5.380          C  
ATOM   1165  C   HIS A  78       4.831   6.436  -5.581  1.00  4.770          C  
ATOM   1166  O   HIS A  78       3.801   6.795  -4.992  1.00  4.890          O  
ATOM   1167  CB  HIS A  78       6.275   8.474  -5.812  1.00  7.530          C  
ATOM   1168  CG  HIS A  78       7.453   7.955  -5.016  1.00  7.530          C  
ATOM   1169  ND1 HIS A  78       7.313   7.216  -3.860  1.00  7.530          N  
ATOM   1170  CD2 HIS A  78       8.789   8.084  -5.218  1.00  7.530          C  
ATOM   1171  CE1 HIS A  78       8.515   6.886  -3.406  1.00  7.530          C  
ATOM   1172  NE2 HIS A  78       9.422   7.408  -4.209  1.00  7.530          N  
ATOM   1173  H   HIS A  78       4.559   8.916  -7.747  1.00  6.460          H  
ATOM   1174  HA  HIS A  78       6.250   6.783  -7.125  1.00  6.460          H  
ATOM   1175 1HB  HIS A  78       6.642   9.222  -6.515  1.00  9.040          H  
ATOM   1176 2HB  HIS A  78       5.591   8.970  -5.126  1.00  9.040          H  
ATOM   1177  HD2 HIS A  78       9.274   8.616  -6.039  1.00  9.040          H  
ATOM   1178  HE1 HIS A  78       8.720   6.292  -2.516  1.00  9.040          H  
ATOM   1179  HE2 HIS A  78      10.428   7.322  -4.105  1.00  9.040          H  
ATOM   1180  N   CYS A  79       5.441   5.261  -5.360  1.00  4.510          N  
ATOM   1181  CA  CYS A  79       4.859   4.195  -4.537  1.00  4.390          C  
ATOM   1182  C   CYS A  79       4.561   4.524  -3.084  1.00  4.010          C  
ATOM   1183  O   CYS A  79       3.798   3.796  -2.445  1.00  4.060          O  
ATOM   1184  CB  CYS A  79       5.758   2.963  -4.514  1.00  6.190          C  
ATOM   1185  SG  CYS A  79       7.334   3.161  -3.641  1.00  6.190          S  
ATOM   1186  H   CYS A  79       6.327   5.087  -5.850  1.00  5.410          H  
ATOM   1187  HA  CYS A  79       3.921   3.909  -5.014  1.00  5.270          H  
ATOM   1188 1HB  CYS A  79       5.223   2.173  -4.019  1.00  7.430          H  
ATOM   1189 2HB  CYS A  79       5.964   2.640  -5.531  1.00  7.430          H  
ATOM   1190  HG  CYS A  79       7.666   1.871  -3.686  1.00  7.430          H  
ATOM   1191  N   GLN A  80       5.148   5.587  -2.540  1.00  4.010          N  
ATOM   1192  CA  GLN A  80       4.871   5.940  -1.152  1.00  4.090          C  
ATOM   1193  C   GLN A  80       3.434   6.425  -0.978  1.00  3.940          C  
ATOM   1194  O   GLN A  80       2.897   6.429   0.135  1.00  4.160          O  
ATOM   1195  CB  GLN A  80       5.820   7.024  -0.634  1.00  5.690          C  
ATOM   1196  CG  GLN A  80       5.579   8.425  -1.195  1.00  5.690          C  
ATOM   1197  CD  GLN A  80       6.658   9.384  -0.766  1.00  5.690          C  
ATOM   1198  OE1 GLN A  80       7.052   9.401   0.404  1.00  5.690          O  
ATOM   1199  NE2 GLN A  80       7.149  10.190  -1.696  1.00  5.690          N  
ATOM   1200  H   GLN A  80       5.801   6.145  -3.100  1.00  4.810          H  
ATOM   1201  HA  GLN A  80       5.003   5.048  -0.542  1.00  4.910          H  
ATOM   1202 1HB  GLN A  80       5.741   7.081   0.450  1.00  6.830          H  
ATOM   1203 2HB  GLN A  80       6.842   6.745  -0.869  1.00  6.830          H  
ATOM   1204 1HG  GLN A  80       5.537   8.398  -2.277  1.00  6.830          H  
ATOM   1205 2HG  GLN A  80       4.636   8.803  -0.802  1.00  6.830          H  
ATOM   1206 1HE2 GLN A  80       7.870  10.845  -1.462  1.00  6.830          H  
ATOM   1207 2HE2 GLN A  80       6.802  10.148  -2.633  1.00  6.830          H  
ATOM   1208  N   GLN A  81       2.780   6.840  -2.066  1.00  4.010          N  
ATOM   1209  CA  GLN A  81       1.441   7.395  -1.960  1.00  4.360          C  
ATOM   1210  C   GLN A  81       0.396   6.294  -1.931  1.00  4.030          C  
ATOM   1211  O   GLN A  81      -0.439   6.183  -2.829  1.00  4.390          O  
ATOM   1212  CB  GLN A  81       1.177   8.337  -3.137  1.00  5.960          C  
ATOM   1213  CG  GLN A  81       2.109   9.545  -3.182  1.00  5.960          C  
ATOM   1214  CD  GLN A  81       1.841  10.462  -4.369  1.00  5.960          C  
ATOM   1215  OE1 GLN A  81       0.690  10.695  -4.755  1.00  5.960          O  
ATOM   1216  NE2 GLN A  81       2.909  10.991  -4.956  1.00  5.960          N  
ATOM   1217  H   GLN A  81       3.220   6.766  -2.993  1.00  4.810          H  
ATOM   1218  HA  GLN A  81       1.369   7.959  -1.029  1.00  5.230          H  
ATOM   1219 1HB  GLN A  81       1.298   7.785  -4.071  1.00  7.160          H  
ATOM   1220 2HB  GLN A  81       0.150   8.698  -3.095  1.00  7.160          H  
ATOM   1221 1HG  GLN A  81       1.989  10.118  -2.266  1.00  7.160          H  
ATOM   1222 2HG  GLN A  81       3.134   9.182  -3.266  1.00  7.160          H  
ATOM   1223 1HE2 GLN A  81       2.796  11.606  -5.737  1.00  7.160          H  
ATOM   1224 2HE2 GLN A  81       3.822  10.785  -4.613  1.00  7.160          H  
ATOM   1225  N   MET A  82       0.391   5.534  -0.840  1.00  3.840          N  
ATOM   1226  CA  MET A  82      -0.471   4.365  -0.758  1.00  3.490          C  
ATOM   1227  C   MET A  82      -1.851   4.724  -0.202  1.00  2.970          C  
ATOM   1228  O   MET A  82      -2.894   4.217  -0.662  1.00  3.080          O  
ATOM   1229  CB  MET A  82       0.245   3.259   0.038  1.00  5.030          C  
ATOM   1230  CG  MET A  82       0.659   3.566   1.502  1.00  5.030          C  
ATOM   1231  SD  MET A  82      -0.668   3.337   2.747  1.00  5.030          S  
ATOM   1232  CE  MET A  82      -0.788   1.559   2.843  1.00  5.030          C  
ATOM   1233  H   MET A  82       1.108   5.751  -0.144  1.00  4.610          H  
ATOM   1234  HA  MET A  82      -0.595   3.976  -1.750  1.00  4.190          H  
ATOM   1235 1HB  MET A  82      -0.356   2.395   0.049  1.00  6.030          H  
ATOM   1236 2HB  MET A  82       1.164   2.993  -0.495  1.00  6.030          H  
ATOM   1237 1HG  MET A  82       1.487   2.912   1.769  1.00  6.030          H  
ATOM   1238 2HG  MET A  82       1.020   4.592   1.571  1.00  6.030          H  
ATOM   1239 1HE  MET A  82      -1.553   1.279   3.562  1.00  6.030          H  
ATOM   1240 2HE  MET A  82      -1.053   1.172   1.886  1.00  6.030          H  
ATOM   1241 3HE  MET A  82       0.170   1.148   3.135  1.00  6.030          H  
ATOM   1242  N   GLY A  83      -1.892   5.671   0.729  1.00  2.840          N  
ATOM   1243  CA  GLY A  83      -3.179   6.073   1.264  1.00  2.850          C  
ATOM   1244  C   GLY A  83      -3.606   7.330   0.492  1.00  2.670          C  
ATOM   1245  O   GLY A  83      -2.738   8.124   0.131  1.00  3.030          O  
ATOM   1246  H   GLY A  83      -1.039   6.090   1.068  1.00  3.410          H  
ATOM   1247 1HA  GLY A  83      -3.866   5.250   1.133  1.00  3.420          H  
ATOM   1248 2HA  GLY A  83      -3.100   6.287   2.331  1.00  3.420          H  
ATOM   1249  N   ASP A  84      -4.907   7.582   0.259  1.00  2.570          N  
ATOM   1250  CA  ASP A  84      -6.079   6.761   0.582  1.00  2.480          C  
ATOM   1251  C   ASP A  84      -6.718   6.191  -0.687  1.00  2.450          C  
ATOM   1252  O   ASP A  84      -7.904   5.885  -0.706  1.00  2.670          O  
ATOM   1253  CB  ASP A  84      -7.093   7.545   1.421  1.00  3.510          C  
ATOM   1254  CG  ASP A  84      -6.588   7.814   2.850  1.00  3.510          C  
ATOM   1255  OD1 ASP A  84      -6.048   6.907   3.452  1.00  3.510          O  
ATOM   1256  OD2 ASP A  84      -6.772   8.916   3.342  1.00  3.510          O  
ATOM   1257  H   ASP A  84      -5.100   8.447  -0.225  1.00  3.080          H  
ATOM   1258  HA  ASP A  84      -5.789   5.926   1.194  1.00  2.980          H  
ATOM   1259 1HB  ASP A  84      -7.319   8.495   0.938  1.00  4.210          H  
ATOM   1260 2HB  ASP A  84      -8.020   6.988   1.492  1.00  4.210          H  
ATOM   1261  N   SER A  85      -5.972   6.123  -1.787  1.00  2.450          N  
ATOM   1262  CA  SER A  85      -6.555   5.606  -3.023  1.00  2.570          C  
ATOM   1263  C   SER A  85      -5.710   4.622  -3.850  1.00  2.260          C  
ATOM   1264  O   SER A  85      -6.112   4.274  -4.961  1.00  2.600          O  
ATOM   1265  CB  SER A  85      -6.939   6.776  -3.905  1.00  3.550          C  
ATOM   1266  OG  SER A  85      -5.817   7.559  -4.227  1.00  3.550          O  
ATOM   1267  H   SER A  85      -5.012   6.438  -1.791  1.00  2.940          H  
ATOM   1268  HA  SER A  85      -7.471   5.080  -2.754  1.00  3.080          H  
ATOM   1269 1HB  SER A  85      -7.400   6.403  -4.818  1.00  4.260          H  
ATOM   1270 2HB  SER A  85      -7.680   7.388  -3.393  1.00  4.260          H  
ATOM   1271  HG  SER A  85      -6.103   8.152  -4.926  1.00  4.260          H  
ATOM   1272  N   LEU A  86      -4.546   4.179  -3.363  1.00  1.760          N  
ATOM   1273  CA  LEU A  86      -3.732   3.255  -4.156  1.00  1.610          C  
ATOM   1274  C   LEU A  86      -3.710   1.840  -3.580  1.00  1.400          C  
ATOM   1275  O   LEU A  86      -3.870   0.861  -4.318  1.00  1.430          O  
ATOM   1276  CB  LEU A  86      -2.302   3.803  -4.279  1.00  2.310          C  
ATOM   1277  CG  LEU A  86      -1.202   2.917  -4.996  1.00  2.310          C  
ATOM   1278  CD1 LEU A  86      -1.541   2.684  -6.482  1.00  2.310          C  
ATOM   1279  CD2 LEU A  86       0.184   3.598  -4.813  1.00  2.310          C  
ATOM   1280  H   LEU A  86      -4.206   4.444  -2.438  1.00  2.110          H  
ATOM   1281  HA  LEU A  86      -4.159   3.203  -5.153  1.00  1.930          H  
ATOM   1282 1HB  LEU A  86      -2.353   4.747  -4.816  1.00  2.780          H  
ATOM   1283 2HB  LEU A  86      -1.974   4.020  -3.308  1.00  2.780          H  
ATOM   1284  HG  LEU A  86      -1.174   1.951  -4.523  1.00  2.780          H  
ATOM   1285 1HD1 LEU A  86      -0.778   2.060  -6.922  1.00  2.780          H  
ATOM   1286 2HD1 LEU A  86      -2.506   2.184  -6.568  1.00  2.780          H  
ATOM   1287 3HD1 LEU A  86      -1.579   3.640  -7.004  1.00  2.780          H  
ATOM   1288 1HD2 LEU A  86       0.941   2.995  -5.246  1.00  2.780          H  
ATOM   1289 2HD2 LEU A  86       0.179   4.584  -5.279  1.00  2.780          H  
ATOM   1290 3HD2 LEU A  86       0.398   3.712  -3.759  1.00  2.780          H  
ATOM   1291  N   CYS A  87      -3.484   1.716  -2.269  1.00  1.240          N  
ATOM   1292  CA  CYS A  87      -3.396   0.385  -1.671  1.00  1.080          C  
ATOM   1293  C   CYS A  87      -4.725  -0.365  -1.636  1.00  0.980          C  
ATOM   1294  O   CYS A  87      -5.733   0.182  -1.161  1.00  1.060          O  
ATOM   1295  CB  CYS A  87      -2.807   0.443  -0.242  1.00  1.580          C  
ATOM   1296  SG  CYS A  87      -2.608  -1.225   0.609  1.00  1.580          S  
ATOM   1297  H   CYS A  87      -3.334   2.551  -1.701  1.00  1.490          H  
ATOM   1298  HA  CYS A  87      -2.738  -0.172  -2.309  1.00  1.300          H  
ATOM   1299 1HB  CYS A  87      -1.850   0.894  -0.307  1.00  1.890          H  
ATOM   1300 2HB  CYS A  87      -3.428   1.085   0.387  1.00  1.890          H  
ATOM   1301  N   HIS A  88      -4.727  -1.620  -2.136  1.00  0.910          N  
ATOM   1302  CA  HIS A  88      -5.949  -2.436  -2.147  1.00  0.870          C  
ATOM   1303  C   HIS A  88      -5.727  -3.886  -1.677  1.00  0.770          C  
ATOM   1304  O   HIS A  88      -4.639  -4.461  -1.813  1.00  0.860          O  
ATOM   1305  CB  HIS A  88      -6.612  -2.458  -3.533  1.00  1.230          C  
ATOM   1306  CG  HIS A  88      -7.194  -1.137  -4.019  1.00  1.230          C  
ATOM   1307  ND1 HIS A  88      -6.426  -0.126  -4.552  1.00  1.230          N  
ATOM   1308  CD2 HIS A  88      -8.476  -0.691  -4.054  1.00  1.230          C  
ATOM   1309  CE1 HIS A  88      -7.203   0.889  -4.877  1.00  1.230          C  
ATOM   1310  NE2 HIS A  88      -8.451   0.575  -4.584  1.00  1.230          N  
ATOM   1311  H   HIS A  88      -3.859  -2.029  -2.509  1.00  1.090          H  
ATOM   1312  HA  HIS A  88      -6.674  -2.000  -1.462  1.00  1.040          H  
ATOM   1313 1HB  HIS A  88      -5.909  -2.829  -4.278  1.00  1.480          H  
ATOM   1314 2HB  HIS A  88      -7.415  -3.148  -3.472  1.00  1.480          H  
ATOM   1315  HD1 HIS A  88      -5.404  -0.072  -4.607  1.00  1.480          H  
ATOM   1316  HD2 HIS A  88      -9.423  -1.138  -3.749  1.00  1.480          H  
ATOM   1317  HE1 HIS A  88      -6.771   1.789  -5.314  1.00  1.480          H  
ATOM   1318  N   LYS A  89      -6.785  -4.460  -1.111  1.00  0.730          N  
ATOM   1319  CA  LYS A  89      -6.811  -5.823  -0.615  1.00  0.690          C  
ATOM   1320  C   LYS A  89      -7.195  -6.791  -1.709  1.00  0.680          C  
ATOM   1321  O   LYS A  89      -8.046  -6.472  -2.539  1.00  0.730          O  
ATOM   1322  CB  LYS A  89      -7.824  -5.954   0.515  1.00  0.980          C  
ATOM   1323  CG  LYS A  89      -7.527  -5.085   1.713  1.00  0.980          C  
ATOM   1324  CD  LYS A  89      -8.259  -5.554   2.951  1.00  0.980          C  
ATOM   1325  CE  LYS A  89      -9.756  -5.186   3.010  1.00  0.980          C  
ATOM   1326  NZ  LYS A  89     -10.050  -3.718   3.365  1.00  0.980          N  
ATOM   1327  H   LYS A  89      -7.639  -3.915  -1.044  1.00  0.880          H  
ATOM   1328  HA  LYS A  89      -5.822  -6.084  -0.264  1.00  0.830          H  
ATOM   1329 1HB  LYS A  89      -8.806  -5.685   0.137  1.00  1.180          H  
ATOM   1330 2HB  LYS A  89      -7.867  -6.995   0.842  1.00  1.180          H  
ATOM   1331 1HG  LYS A  89      -6.463  -5.049   1.906  1.00  1.180          H  
ATOM   1332 2HG  LYS A  89      -7.857  -4.079   1.474  1.00  1.180          H  
ATOM   1333 1HD  LYS A  89      -8.160  -6.638   3.044  1.00  1.180          H  
ATOM   1334 2HD  LYS A  89      -7.779  -5.111   3.791  1.00  1.180          H  
ATOM   1335 1HE  LYS A  89     -10.211  -5.407   2.059  1.00  1.180          H  
ATOM   1336 2HE  LYS A  89     -10.197  -5.812   3.746  1.00  1.180          H  
ATOM   1337 1HZ  LYS A  89     -11.049  -3.584   3.390  1.00  1.180          H  
ATOM   1338 2HZ  LYS A  89      -9.662  -3.431   4.282  1.00  1.180          H  
ATOM   1339 3HZ  LYS A  89      -9.686  -3.070   2.679  1.00  1.180          H  
ATOM   1340  N   CYS A  90      -6.626  -7.997  -1.669  1.00  0.650          N  
ATOM   1341  CA  CYS A  90      -6.953  -9.068  -2.603  1.00  0.680          C  
ATOM   1342  C   CYS A  90      -7.657 -10.197  -1.843  1.00  0.740          C  
ATOM   1343  O   CYS A  90      -7.014 -11.102  -1.303  1.00  0.820          O  
ATOM   1344  CB  CYS A  90      -5.658  -9.550  -3.234  1.00  0.940          C  
ATOM   1345  SG  CYS A  90      -4.819  -8.226  -4.110  1.00  0.940          S  
ATOM   1346  H   CYS A  90      -5.944  -8.219  -0.941  1.00  0.780          H  
ATOM   1347  HA  CYS A  90      -7.624  -8.680  -3.372  1.00  0.820          H  
ATOM   1348 1HB  CYS A  90      -4.989  -9.909  -2.449  1.00  1.130          H  
ATOM   1349 2HB  CYS A  90      -5.837 -10.370  -3.911  1.00  1.130          H  
ATOM   1350  HG  CYS A  90      -4.776  -7.416  -3.048  1.00  1.130          H  
ATOM   1351  N   ALA A  91      -8.980 -10.120  -1.797  1.00  0.920          N  
ATOM   1352  CA  ALA A  91      -9.790 -10.986  -0.962  1.00  1.170          C  
ATOM   1353  C   ALA A  91     -10.266 -12.259  -1.650  1.00  1.250          C  
ATOM   1354  O   ALA A  91     -10.475 -12.315  -2.870  1.00  1.050          O  
ATOM   1355  CB  ALA A  91     -10.982 -10.193  -0.440  1.00  1.540          C  
ATOM   1356  H   ALA A  91      -9.449  -9.410  -2.355  1.00  1.100          H  
ATOM   1357  HA  ALA A  91      -9.178 -11.291  -0.123  1.00  1.400          H  
ATOM   1358 1HB  ALA A  91     -11.572 -10.823   0.231  1.00  1.850          H  
ATOM   1359 2HB  ALA A  91     -10.623  -9.319   0.097  1.00  1.850          H  
ATOM   1360 3HB  ALA A  91     -11.586  -9.873  -1.257  1.00  1.850          H  
ATOM   1361  N   SER A  92     -10.426 -13.293  -0.834  1.00  1.700          N  
ATOM   1362  CA  SER A  92     -10.993 -14.568  -1.244  1.00  1.960          C  
ATOM   1363  C   SER A  92     -12.468 -14.437  -1.606  1.00  2.020          C  
ATOM   1364  O   SER A  92     -13.203 -13.679  -0.972  1.00  2.140          O  
ATOM   1365  CB  SER A  92     -10.827 -15.589  -0.142  1.00  2.640          C  
ATOM   1366  OG  SER A  92     -11.445 -16.797  -0.488  1.00  2.640          O  
ATOM   1367  H   SER A  92     -10.160 -13.170   0.146  1.00  2.040          H  
ATOM   1368  HA  SER A  92     -10.454 -14.913  -2.128  1.00  2.350          H  
ATOM   1369 1HB  SER A  92      -9.766 -15.757   0.041  1.00  3.170          H  
ATOM   1370 2HB  SER A  92     -11.260 -15.202   0.779  1.00  3.170          H  
ATOM   1371  HG  SER A  92     -11.273 -17.397   0.244  1.00  3.170          H  
ATOM   1372  N   THR A  93     -12.903 -15.189  -2.612  1.00  2.060          N  
ATOM   1373  CA  THR A  93     -14.309 -15.231  -3.003  1.00  2.200          C  
ATOM   1374  C   THR A  93     -14.679 -16.450  -3.828  1.00  2.480          C  
ATOM   1375  O   THR A  93     -13.872 -16.989  -4.599  1.00  2.530          O  
ATOM   1376  CB  THR A  93     -14.784 -13.974  -3.752  1.00  3.020          C  
ATOM   1377  OG1 THR A  93     -16.186 -14.150  -4.083  1.00  3.020          O  
ATOM   1378  CG2 THR A  93     -13.976 -13.728  -5.004  1.00  3.020          C  
ATOM   1379  H   THR A  93     -12.239 -15.777  -3.095  1.00  2.470          H  
ATOM   1380  HA  THR A  93     -14.894 -15.282  -2.087  1.00  2.640          H  
ATOM   1381  HB  THR A  93     -14.687 -13.108  -3.097  1.00  3.630          H  
ATOM   1382  HG1 THR A  93     -16.600 -13.260  -4.244  1.00  3.630          H  
ATOM   1383 1HG2 THR A  93     -14.336 -12.838  -5.508  1.00  3.630          H  
ATOM   1384 2HG2 THR A  93     -12.936 -13.586  -4.724  1.00  3.630          H  
ATOM   1385 3HG2 THR A  93     -14.056 -14.573  -5.683  1.00  3.630          H  
ATOM   1386  N   ALA A  94     -15.954 -16.815  -3.714  1.00  2.740          N  
ATOM   1387  CA  ALA A  94     -16.599 -17.926  -4.412  1.00  3.060          C  
ATOM   1388  C   ALA A  94     -16.506 -17.777  -5.919  1.00  2.960          C  
ATOM   1389  O   ALA A  94     -16.591 -18.757  -6.657  1.00  3.230          O  
ATOM   1390  CB  ALA A  94     -18.061 -18.013  -4.005  1.00  4.160          C  
ATOM   1391  H   ALA A  94     -16.512 -16.268  -3.068  1.00  3.290          H  
ATOM   1392  HA  ALA A  94     -16.089 -18.847  -4.130  1.00  3.670          H  
ATOM   1393 1HB  ALA A  94     -18.527 -18.858  -4.512  1.00  4.990          H  
ATOM   1394 2HB  ALA A  94     -18.129 -18.154  -2.929  1.00  4.990          H  
ATOM   1395 3HB  ALA A  94     -18.573 -17.093  -4.288  1.00  4.990          H  
ATOM   1396  N   GLY A  95     -16.369 -16.539  -6.371  1.00  2.660          N  
ATOM   1397  CA  GLY A  95     -16.282 -16.219  -7.784  1.00  2.640          C  
ATOM   1398  C   GLY A  95     -15.103 -16.877  -8.517  1.00  2.530          C  
ATOM   1399  O   GLY A  95     -15.153 -17.039  -9.736  1.00  2.580          O  
ATOM   1400  H   GLY A  95     -16.304 -15.785  -5.684  1.00  3.190          H  
ATOM   1401 1HA  GLY A  95     -17.214 -16.499  -8.271  1.00  3.170          H  
ATOM   1402 2HA  GLY A  95     -16.187 -15.144  -7.885  1.00  3.170          H  
ATOM   1403  N   GLY A  96     -14.006 -17.203  -7.810  1.00  2.470          N  
ATOM   1404  CA  GLY A  96     -12.825 -17.790  -8.464  1.00  2.480          C  
ATOM   1405  C   GLY A  96     -11.839 -16.702  -8.903  1.00  2.110          C  
ATOM   1406  O   GLY A  96     -10.718 -16.976  -9.336  1.00  2.190          O  
ATOM   1407  H   GLY A  96     -13.987 -17.092  -6.788  1.00  2.960          H  
ATOM   1408 1HA  GLY A  96     -12.335 -18.474  -7.772  1.00  2.980          H  
ATOM   1409 2HA  GLY A  96     -13.139 -18.375  -9.327  1.00  2.980          H  
ATOM   1410  N   PHE A  97     -12.291 -15.474  -8.770  1.00  1.820          N  
ATOM   1411  CA  PHE A  97     -11.613 -14.230  -9.080  1.00  1.510          C  
ATOM   1412  C   PHE A  97     -11.146 -13.608  -7.799  1.00  1.300          C  
ATOM   1413  O   PHE A  97     -11.566 -14.031  -6.725  1.00  1.440          O  
ATOM   1414  CB  PHE A  97     -12.544 -13.272  -9.796  1.00  2.240          C  
ATOM   1415  CG  PHE A  97     -12.837 -13.599 -11.217  1.00  2.240          C  
ATOM   1416  CD1 PHE A  97     -13.753 -14.553 -11.571  1.00  2.240          C  
ATOM   1417  CD2 PHE A  97     -12.196 -12.897 -12.216  1.00  2.240          C  
ATOM   1418  CE1 PHE A  97     -14.006 -14.819 -12.901  1.00  2.240          C  
ATOM   1419  CE2 PHE A  97     -12.442 -13.143 -13.537  1.00  2.240          C  
ATOM   1420  CZ  PHE A  97     -13.349 -14.112 -13.887  1.00  2.240          C  
ATOM   1421  H   PHE A  97     -13.226 -15.404  -8.405  1.00  2.180          H  
ATOM   1422  HA  PHE A  97     -10.747 -14.434  -9.711  1.00  1.810          H  
ATOM   1423 1HB  PHE A  97     -13.485 -13.243  -9.253  1.00  2.690          H  
ATOM   1424 2HB  PHE A  97     -12.113 -12.276  -9.757  1.00  2.690          H  
ATOM   1425  HD1 PHE A  97     -14.275 -15.105 -10.801  1.00  2.690          H  
ATOM   1426  HD2 PHE A  97     -11.488 -12.138 -11.941  1.00  2.690          H  
ATOM   1427  HE1 PHE A  97     -14.729 -15.587 -13.171  1.00  2.690          H  
ATOM   1428  HE2 PHE A  97     -11.919 -12.574 -14.304  1.00  2.690          H  
ATOM   1429  HZ  PHE A  97     -13.549 -14.318 -14.938  1.00  2.690          H  
ATOM   1430  N   VAL A  98     -10.242 -12.653  -7.893  1.00  1.100          N  
ATOM   1431  CA  VAL A  98      -9.805 -11.940  -6.712  1.00  0.960          C  
ATOM   1432  C   VAL A  98     -10.807 -10.853  -6.421  1.00  0.870          C  
ATOM   1433  O   VAL A  98     -11.197 -10.122  -7.329  1.00  0.870          O  
ATOM   1434  CB  VAL A  98      -8.419 -11.307  -6.944  1.00  1.400          C  
ATOM   1435  CG1 VAL A  98      -8.016 -10.463  -5.746  1.00  1.400          C  
ATOM   1436  CG2 VAL A  98      -7.404 -12.407  -7.185  1.00  1.400          C  
ATOM   1437  H   VAL A  98      -9.905 -12.349  -8.810  1.00  1.320          H  
ATOM   1438  HA  VAL A  98      -9.764 -12.627  -5.863  1.00  1.150          H  
ATOM   1439  HB  VAL A  98      -8.463 -10.651  -7.818  1.00  1.680          H  
ATOM   1440 1HG1 VAL A  98      -7.041 -10.023  -5.934  1.00  1.680          H  
ATOM   1441 2HG1 VAL A  98      -8.729  -9.663  -5.578  1.00  1.680          H  
ATOM   1442 3HG1 VAL A  98      -7.973 -11.096  -4.858  1.00  1.680          H  
ATOM   1443 1HG2 VAL A  98      -6.423 -11.967  -7.359  1.00  1.680          H  
ATOM   1444 2HG2 VAL A  98      -7.365 -13.055  -6.311  1.00  1.680          H  
ATOM   1445 3HG2 VAL A  98      -7.701 -12.992  -8.056  1.00  1.680          H  
ATOM   1446  N   GLN A  99     -11.281 -10.751  -5.196  1.00  0.880          N  
ATOM   1447  CA  GLN A  99     -12.190  -9.663  -4.926  1.00  0.890          C  
ATOM   1448  C   GLN A  99     -11.343  -8.487  -4.484  1.00  0.840          C  
ATOM   1449  O   GLN A  99     -10.453  -8.643  -3.646  1.00  0.850          O  
ATOM   1450  CB  GLN A  99     -13.235 -10.017  -3.889  1.00  1.240          C  
ATOM   1451  CG  GLN A  99     -14.198  -8.908  -3.658  1.00  1.240          C  
ATOM   1452  CD  GLN A  99     -15.161  -9.214  -2.647  1.00  1.240          C  
ATOM   1453  OE1 GLN A  99     -15.323 -10.362  -2.231  1.00  1.240          O  
ATOM   1454  NE2 GLN A  99     -15.826  -8.195  -2.179  1.00  1.240          N  
ATOM   1455  H   GLN A  99     -10.978 -11.387  -4.448  1.00  1.060          H  
ATOM   1456  HA  GLN A  99     -12.705  -9.394  -5.839  1.00  1.070          H  
ATOM   1457 1HB  GLN A  99     -13.808 -10.865  -4.242  1.00  1.490          H  
ATOM   1458 2HB  GLN A  99     -12.776 -10.309  -2.975  1.00  1.490          H  
ATOM   1459 1HG  GLN A  99     -13.674  -8.006  -3.348  1.00  1.490          H  
ATOM   1460 2HG  GLN A  99     -14.733  -8.733  -4.586  1.00  1.490          H  
ATOM   1461 1HE2 GLN A  99     -16.482  -8.284  -1.447  1.00  1.490          H  
ATOM   1462 2HE2 GLN A  99     -15.706  -7.263  -2.556  1.00  1.490          H  
ATOM   1463  N   ILE A 100     -11.584  -7.313  -5.033  1.00  0.900          N  
ATOM   1464  CA  ILE A 100     -10.740  -6.201  -4.609  1.00  0.900          C  
ATOM   1465  C   ILE A 100     -11.474  -5.165  -3.796  1.00  0.960          C  
ATOM   1466  O   ILE A 100     -12.552  -4.692  -4.154  1.00  1.260          O  
ATOM   1467  CB  ILE A 100      -9.935  -5.560  -5.755  1.00  1.260          C  
ATOM   1468  CG1 ILE A 100      -8.976  -6.637  -6.346  1.00  1.260          C  
ATOM   1469  CG2 ILE A 100      -9.155  -4.370  -5.236  1.00  1.260          C  
ATOM   1470  CD1 ILE A 100      -8.173  -6.203  -7.555  1.00  1.260          C  
ATOM   1471  H   ILE A 100     -12.360  -7.228  -5.701  1.00  1.080          H  
ATOM   1472  HA  ILE A 100      -9.978  -6.600  -3.950  1.00  1.080          H  
ATOM   1473  HB  ILE A 100     -10.605  -5.244  -6.535  1.00  1.510          H  
ATOM   1474 1HG1 ILE A 100      -8.288  -6.968  -5.563  1.00  1.510          H  
ATOM   1475 2HG1 ILE A 100      -9.583  -7.489  -6.650  1.00  1.510          H  
ATOM   1476 1HG2 ILE A 100      -8.578  -3.912  -6.024  1.00  1.510          H  
ATOM   1477 2HG2 ILE A 100      -9.820  -3.616  -4.828  1.00  1.510          H  
ATOM   1478 3HG2 ILE A 100      -8.490  -4.737  -4.461  1.00  1.510          H  
ATOM   1479 1HD1 ILE A 100      -7.566  -7.042  -7.895  1.00  1.510          H  
ATOM   1480 2HD1 ILE A 100      -8.821  -5.891  -8.340  1.00  1.510          H  
ATOM   1481 3HD1 ILE A 100      -7.521  -5.382  -7.300  1.00  1.510          H  
ATOM   1482  N   GLN A 101     -10.890  -4.863  -2.650  1.00  0.760          N  
ATOM   1483  CA  GLN A 101     -11.474  -3.899  -1.734  1.00  0.790          C  
ATOM   1484  C   GLN A 101     -10.428  -2.891  -1.301  1.00  0.850          C  
ATOM   1485  O   GLN A 101      -9.256  -3.228  -1.210  1.00  0.980          O  
ATOM   1486  CB  GLN A 101     -12.033  -4.613  -0.496  1.00  1.090          C  
ATOM   1487  CG  GLN A 101     -13.115  -5.667  -0.768  1.00  1.090          C  
ATOM   1488  CD  GLN A 101     -13.721  -6.206   0.530  1.00  1.090          C  
ATOM   1489  OE1 GLN A 101     -14.248  -5.391   1.296  1.00  1.090          O  
ATOM   1490  NE2 GLN A 101     -13.640  -7.511   0.795  1.00  1.090          N  
ATOM   1491  H   GLN A 101      -9.989  -5.319  -2.452  1.00  0.910          H  
ATOM   1492  HA  GLN A 101     -12.256  -3.363  -2.244  1.00  0.950          H  
ATOM   1493 1HB  GLN A 101     -11.221  -5.114   0.010  1.00  1.310          H  
ATOM   1494 2HB  GLN A 101     -12.441  -3.871   0.195  1.00  1.310          H  
ATOM   1495 1HG  GLN A 101     -13.910  -5.223  -1.367  1.00  1.310          H  
ATOM   1496 2HG  GLN A 101     -12.667  -6.504  -1.308  1.00  1.310          H  
ATOM   1497 1HE2 GLN A 101     -14.032  -7.880   1.653  1.00  1.310          H  
ATOM   1498 2HE2 GLN A 101     -13.180  -8.131   0.163  1.00  1.310          H  
ATOM   1499  N   SER A 102     -10.814  -1.662  -0.992  1.00  0.950          N  
ATOM   1500  CA  SER A 102      -9.819  -0.712  -0.500  1.00  1.140          C  
ATOM   1501  C   SER A 102      -9.160  -1.147   0.788  1.00  1.420          C  
ATOM   1502  O   SER A 102      -9.815  -1.716   1.664  1.00  1.870          O  
ATOM   1503  CB  SER A 102     -10.413   0.614  -0.256  1.00  1.520          C  
ATOM   1504  OG  SER A 102      -9.471   1.440   0.345  1.00  1.520          O  
ATOM   1505  H   SER A 102     -11.788  -1.338  -1.069  1.00  1.140          H  
ATOM   1506  HA  SER A 102      -9.041  -0.603  -1.255  1.00  1.370          H  
ATOM   1507 1HB  SER A 102     -10.746   1.045  -1.187  1.00  1.820          H  
ATOM   1508 2HB  SER A 102     -11.274   0.513   0.384  1.00  1.820          H  
ATOM   1509  HG  SER A 102      -9.912   2.302   0.375  1.00  1.820          H  
ATOM   1510  N   SER A 103      -7.868  -0.837   0.932  1.00  1.570          N  
ATOM   1511  CA  SER A 103      -7.094  -1.140   2.142  1.00  2.160          C  
ATOM   1512  C   SER A 103      -7.156  -0.051   3.191  1.00  2.460          C  
ATOM   1513  O   SER A 103      -6.510  -0.140   4.231  1.00  3.120          O  
ATOM   1514  CB  SER A 103      -5.670  -1.366   1.782  1.00  2.790          C  
ATOM   1515  OG  SER A 103      -5.528  -2.533   1.022  1.00  2.790          O  
ATOM   1516  H   SER A 103      -7.370  -0.366   0.166  1.00  1.880          H  
ATOM   1517  HA  SER A 103      -7.490  -2.049   2.586  1.00  2.590          H  
ATOM   1518 1HB  SER A 103      -5.337  -0.515   1.217  1.00  3.350          H  
ATOM   1519 2HB  SER A 103      -5.063  -1.407   2.669  1.00  3.350          H  
ATOM   1520  HG  SER A 103      -4.594  -2.591   0.785  1.00  3.350          H  
ATOM   1521  N   VAL A 104      -7.896   0.997   2.896  1.00  2.360          N  
ATOM   1522  CA  VAL A 104      -8.046   2.130   3.787  1.00  2.860          C  
ATOM   1523  C   VAL A 104      -8.897   1.766   4.999  1.00  3.610          C  
ATOM   1524  O   VAL A 104      -9.838   0.968   4.915  1.00  4.380          O  
ATOM   1525  CB  VAL A 104      -8.630   3.335   3.026  1.00  3.800          C  
ATOM   1526  CG1 VAL A 104      -8.945   4.512   3.961  1.00  3.800          C  
ATOM   1527  CG2 VAL A 104      -7.653   3.757   1.989  1.00  3.800          C  
ATOM   1528  H   VAL A 104      -8.405   0.983   2.011  1.00  2.830          H  
ATOM   1529  HA  VAL A 104      -7.059   2.422   4.135  1.00  3.430          H  
ATOM   1530  HB  VAL A 104      -9.520   3.052   2.551  1.00  4.560          H  
ATOM   1531 1HG1 VAL A 104      -9.342   5.327   3.379  1.00  4.560          H  
ATOM   1532 2HG1 VAL A 104      -9.673   4.233   4.707  1.00  4.560          H  
ATOM   1533 3HG1 VAL A 104      -8.032   4.849   4.458  1.00  4.560          H  
ATOM   1534 1HG2 VAL A 104      -8.077   4.584   1.438  1.00  4.560          H  
ATOM   1535 2HG2 VAL A 104      -6.726   4.068   2.469  1.00  4.560          H  
ATOM   1536 3HG2 VAL A 104      -7.448   2.938   1.306  1.00  4.560          H  
ATOM   1537  N   ALA A 105      -8.466   2.226   6.166  1.00  3.850          N  
ATOM   1538  CA  ALA A 105      -9.231   2.003   7.372  1.00  4.820          C  
ATOM   1539  C   ALA A 105     -10.166   3.187   7.509  1.00  5.090          C  
ATOM   1540  O   ALA A 105      -9.714   4.314   7.331  1.00  4.710          O  
ATOM   1541  CB  ALA A 105      -8.312   1.857   8.582  1.00  6.360          C  
ATOM   1542  H   ALA A 105      -7.643   2.814   6.187  1.00  4.620          H  
ATOM   1543  HA  ALA A 105      -9.822   1.115   7.242  1.00  5.780          H  
ATOM   1544 1HB  ALA A 105      -8.901   1.704   9.491  1.00  7.630          H  
ATOM   1545 2HB  ALA A 105      -7.649   1.007   8.437  1.00  7.630          H  
ATOM   1546 3HB  ALA A 105      -7.711   2.746   8.688  1.00  7.630          H  
ATOM   1547  N   PRO A 106     -11.428   3.014   7.937  1.00  6.060          N  
ATOM   1548  CA  PRO A 106     -12.418   4.075   8.096  1.00  6.680          C  
ATOM   1549  C   PRO A 106     -12.179   4.905   9.354  1.00  6.700          C  
ATOM   1550  O   PRO A 106     -13.013   4.933  10.259  1.00  7.200          O  
ATOM   1551  CB  PRO A 106     -13.718   3.274   8.181  1.00 10.020          C  
ATOM   1552  CG  PRO A 106     -13.309   1.980   8.859  1.00 10.020          C  
ATOM   1553  CD  PRO A 106     -11.928   1.668   8.289  1.00 10.020          C  
ATOM   1554  HA  PRO A 106     -12.422   4.699   7.205  1.00  8.020          H  
ATOM   1555 1HB  PRO A 106     -14.474   3.841   8.745  1.00 12.020          H  
ATOM   1556 2HB  PRO A 106     -14.127   3.120   7.171  1.00 12.020          H  
ATOM   1557 1HG  PRO A 106     -13.297   2.120   9.954  1.00 12.020          H  
ATOM   1558 2HG  PRO A 106     -14.048   1.191   8.648  1.00 12.020          H  
ATOM   1559 1HD  PRO A 106     -11.301   1.195   9.062  1.00 12.020          H  
ATOM   1560 2HD  PRO A 106     -12.038   1.040   7.384  1.00 12.020          H  
ATOM   1561  N   LEU A 107     -11.000   5.511   9.420  1.00  6.440          N  
ATOM   1562  CA  LEU A 107     -10.546   6.318  10.539  1.00  6.640          C  
ATOM   1563  C   LEU A 107     -11.196   7.700  10.580  1.00  6.980          C  
ATOM   1564  O   LEU A 107     -11.562   8.200  11.645  1.00  7.440          O  
ATOM   1565  CB  LEU A 107      -9.028   6.464  10.422  1.00  9.220          C  
ATOM   1566  CG  LEU A 107      -8.215   5.144  10.513  1.00  9.220          C  
ATOM   1567  CD1 LEU A 107      -6.778   5.432  10.158  1.00  9.220          C  
ATOM   1568  CD2 LEU A 107      -8.300   4.518  11.895  1.00  9.220          C  
ATOM   1569  H   LEU A 107     -10.389   5.416   8.608  1.00  7.730          H  
ATOM   1570  HA  LEU A 107     -10.809   5.805  11.458  1.00  7.970          H  
ATOM   1571 1HB  LEU A 107      -8.805   6.918   9.468  1.00 11.060          H  
ATOM   1572 2HB  LEU A 107      -8.683   7.132  11.208  1.00 11.060          H  
ATOM   1573  HG  LEU A 107      -8.611   4.456   9.796  1.00 11.060          H  
ATOM   1574 1HD1 LEU A 107      -6.205   4.504  10.184  1.00 11.060          H  
ATOM   1575 2HD1 LEU A 107      -6.734   5.857   9.153  1.00 11.060          H  
ATOM   1576 3HD1 LEU A 107      -6.358   6.138  10.872  1.00 11.060          H  
ATOM   1577 1HD2 LEU A 107      -7.719   3.595  11.902  1.00 11.060          H  
ATOM   1578 2HD2 LEU A 107      -7.896   5.206  12.636  1.00 11.060          H  
ATOM   1579 3HD2 LEU A 107      -9.329   4.282  12.144  1.00 11.060          H  
ATOM   1580  N   LYS A 108     -11.301   8.331   9.408  1.00  7.090          N  
ATOM   1581  CA  LYS A 108     -11.828   9.689   9.277  1.00  7.410          C  
ATOM   1582  C   LYS A 108     -13.137   9.737   8.486  1.00  7.200          C  
ATOM   1583  O   LYS A 108     -13.509   8.793   7.796  1.00  7.040          O  
ATOM   1584  CB  LYS A 108     -10.780  10.593   8.619  1.00 10.250          C  
ATOM   1585  CG  LYS A 108      -9.418  10.654   9.351  1.00 10.250          C  
ATOM   1586  CD  LYS A 108      -9.511  11.303  10.738  1.00 10.250          C  
ATOM   1587  CE  LYS A 108      -8.131  11.433  11.378  1.00 10.250          C  
ATOM   1588  NZ  LYS A 108      -8.201  12.011  12.757  1.00 10.250          N  
ATOM   1589  H   LYS A 108     -10.961   7.865   8.564  1.00  8.510          H  
ATOM   1590  HA  LYS A 108     -12.049  10.069  10.273  1.00  8.890          H  
ATOM   1591 1HB  LYS A 108     -10.599  10.250   7.599  1.00 12.300          H  
ATOM   1592 2HB  LYS A 108     -11.165  11.607   8.549  1.00 12.300          H  
ATOM   1593 1HG  LYS A 108      -9.035   9.641   9.469  1.00 12.300          H  
ATOM   1594 2HG  LYS A 108      -8.710  11.215   8.742  1.00 12.300          H  
ATOM   1595 1HD  LYS A 108      -9.966  12.290  10.657  1.00 12.300          H  
ATOM   1596 2HD  LYS A 108     -10.125  10.686  11.394  1.00 12.300          H  
ATOM   1597 1HE  LYS A 108      -7.674  10.446  11.432  1.00 12.300          H  
ATOM   1598 2HE  LYS A 108      -7.509  12.078  10.757  1.00 12.300          H  
ATOM   1599 1HZ  LYS A 108      -7.269  12.077  13.143  1.00 12.300          H  
ATOM   1600 2HZ  LYS A 108      -8.614  12.933  12.719  1.00 12.300          H  
ATOM   1601 3HZ  LYS A 108      -8.767  11.414  13.345  1.00 12.300          H  
ATOM   1602  N   ALA A 109     -13.832  10.875   8.549  1.00  7.480          N  
ATOM   1603  CA  ALA A 109     -15.094  11.064   7.819  1.00  7.620          C  
ATOM   1604  C   ALA A 109     -14.946  10.880   6.305  1.00  7.570          C  
ATOM   1605  O   ALA A 109     -15.864  10.393   5.637  1.00  7.690          O  
ATOM   1606  CB  ALA A 109     -15.646  12.449   8.094  1.00 10.610          C  
ATOM   1607  H   ALA A 109     -13.487  11.622   9.135  1.00  8.980          H  
ATOM   1608  HA  ALA A 109     -15.802  10.318   8.181  1.00  9.140          H  
ATOM   1609 1HB  ALA A 109     -16.599  12.565   7.578  1.00 12.730          H  
ATOM   1610 2HB  ALA A 109     -15.794  12.577   9.165  1.00 12.730          H  
ATOM   1611 3HB  ALA A 109     -14.945  13.199   7.731  1.00 12.730          H  
ATOM   1612  N   SER A 110     -13.786  11.252   5.760  1.00  7.610          N  
ATOM   1613  CA  SER A 110     -13.513  11.154   4.331  1.00  7.910          C  
ATOM   1614  C   SER A 110     -13.192   9.726   3.886  1.00  7.320          C  
ATOM   1615  O   SER A 110     -13.075   9.429   2.682  1.00  7.620          O  
ATOM   1616  CB  SER A 110     -12.374  12.081   3.955  1.00 10.950          C  
ATOM   1617  OG  SER A 110     -11.174  11.676   4.549  1.00 10.950          O  
ATOM   1618  H   SER A 110     -13.058  11.652   6.336  1.00  9.130          H  
ATOM   1619  HA  SER A 110     -14.406  11.480   3.797  1.00  9.490          H  
ATOM   1620 1HB  SER A 110     -12.261  12.087   2.871  1.00 13.140          H  
ATOM   1621 2HB  SER A 110     -12.614  13.096   4.265  1.00 13.140          H  
ATOM   1622  HG  SER A 110     -10.486  12.235   4.168  1.00 13.140          H  
ATOM   1623  N   HIS A 111     -13.050   8.803   4.827  1.00  6.700          N  
ATOM   1624  CA  HIS A 111     -12.684   7.455   4.470  1.00  6.410          C  
ATOM   1625  C   HIS A 111     -13.852   6.609   4.011  1.00  6.110          C  
ATOM   1626  O   HIS A 111     -14.240   5.605   4.604  1.00  6.110          O  
ATOM   1627  CB  HIS A 111     -11.884   6.813   5.577  1.00  9.090          C  
ATOM   1628  CG  HIS A 111     -10.544   7.434   5.709  1.00  9.090          C  
ATOM   1629  ND1 HIS A 111      -9.873   7.513   6.903  1.00  9.090          N  
ATOM   1630  CD2 HIS A 111      -9.720   7.979   4.771  1.00  9.090          C  
ATOM   1631  CE1 HIS A 111      -8.681   8.084   6.687  1.00  9.090          C  
ATOM   1632  NE2 HIS A 111      -8.584   8.368   5.402  1.00  9.090          N  
ATOM   1633  H   HIS A 111     -13.211   9.024   5.811  1.00  8.040          H  
ATOM   1634  HA  HIS A 111     -12.020   7.498   3.618  1.00  7.690          H  
ATOM   1635 1HB  HIS A 111     -12.412   6.909   6.523  1.00 10.910          H  
ATOM   1636 2HB  HIS A 111     -11.746   5.758   5.358  1.00 10.910          H  
ATOM   1637  HD2 HIS A 111      -9.895   8.086   3.702  1.00 10.910          H  
ATOM   1638  HE1 HIS A 111      -7.917   8.277   7.437  1.00 10.910          H  
ATOM   1639  HE2 HIS A 111      -7.777   8.806   4.895  1.00 10.910          H  
ATOM   1640  N   GLN A 112     -14.341   7.045   2.849  1.00  6.200          N  
ATOM   1641  CA  GLN A 112     -15.368   6.459   2.024  1.00  6.280          C  
ATOM   1642  C   GLN A 112     -14.470   5.718   1.055  1.00  6.240          C  
ATOM   1643  O   GLN A 112     -14.829   4.770   0.372  1.00  6.350          O  
ATOM   1644  CB  GLN A 112     -16.204   7.539   1.340  1.00  8.760          C  
ATOM   1645  CG  GLN A 112     -16.877   8.529   2.316  1.00  8.760          C  
ATOM   1646  CD  GLN A 112     -17.800   7.862   3.299  1.00  8.760          C  
ATOM   1647  OE1 GLN A 112     -18.610   7.015   2.907  1.00  8.760          O  
ATOM   1648  NE2 GLN A 112     -17.707   8.237   4.579  1.00  8.760          N  
ATOM   1649  H   GLN A 112     -13.893   7.880   2.489  1.00  7.440          H  
ATOM   1650  HA  GLN A 112     -15.986   5.755   2.584  1.00  7.540          H  
ATOM   1651 1HB  GLN A 112     -15.567   8.115   0.669  1.00 10.510          H  
ATOM   1652 2HB  GLN A 112     -16.981   7.072   0.736  1.00 10.510          H  
ATOM   1653 1HG  GLN A 112     -16.103   9.045   2.887  1.00 10.510          H  
ATOM   1654 2HG  GLN A 112     -17.457   9.253   1.744  1.00 10.510          H  
ATOM   1655 1HE2 GLN A 112     -18.306   7.821   5.262  1.00 10.510          H  
ATOM   1656 2HE2 GLN A 112     -17.035   8.961   4.883  1.00 10.510          H  
ATOM   1657  N   ALA A 113     -13.203   6.140   1.125  1.00  6.360          N  
ATOM   1658  CA  ALA A 113     -12.066   5.589   0.429  1.00  6.580          C  
ATOM   1659  C   ALA A 113     -11.836   4.136   0.835  1.00  6.060          C  
ATOM   1660  O   ALA A 113     -11.102   3.430   0.163  1.00  6.570          O  
ATOM   1661  CB  ALA A 113     -10.839   6.404   0.754  1.00  9.120          C  
ATOM   1662  H   ALA A 113     -13.044   6.988   1.677  1.00  7.630          H  
ATOM   1663  HA  ALA A 113     -12.264   5.620  -0.645  1.00  7.900          H  
ATOM   1664 1HB  ALA A 113     -10.014   5.986   0.226  1.00 10.950          H  
ATOM   1665 2HB  ALA A 113     -10.989   7.438   0.448  1.00 10.950          H  
ATOM   1666 3HB  ALA A 113     -10.649   6.365   1.816  1.00 10.950          H  
ATOM   1667  N   ALA A 114     -12.402   3.746   1.992  1.00  5.340          N  
ATOM   1668  CA  ALA A 114     -12.324   2.425   2.634  1.00  4.960          C  
ATOM   1669  C   ALA A 114     -13.334   1.398   2.079  1.00  4.280          C  
ATOM   1670  O   ALA A 114     -13.351   0.249   2.526  1.00  4.590          O  
ATOM   1671  CB  ALA A 114     -12.528   2.594   4.132  1.00  7.100          C  
ATOM   1672  H   ALA A 114     -12.980   4.437   2.450  1.00  6.410          H  
ATOM   1673  HA  ALA A 114     -11.341   2.014   2.457  1.00  5.950          H  
ATOM   1674 1HB  ALA A 114     -12.425   1.625   4.623  1.00  8.520          H  
ATOM   1675 2HB  ALA A 114     -11.784   3.272   4.526  1.00  8.520          H  
ATOM   1676 3HB  ALA A 114     -13.522   2.997   4.323  1.00  8.520          H  
ATOM   1677  N   GLU A 115     -14.165   1.808   1.124  1.00  3.620          N  
ATOM   1678  CA  GLU A 115     -15.192   0.968   0.490  1.00  3.240          C  
ATOM   1679  C   GLU A 115     -14.613  -0.090  -0.510  1.00  2.710          C  
ATOM   1680  O   GLU A 115     -13.421  -0.093  -0.848  1.00  2.350          O  
ATOM   1681  CB  GLU A 115     -16.215   1.899  -0.177  1.00  4.690          C  
ATOM   1682  CG  GLU A 115     -17.106   2.750   0.795  1.00  4.690          C  
ATOM   1683  CD  GLU A 115     -18.291   2.032   1.398  1.00  4.690          C  
ATOM   1684  OE1 GLU A 115     -18.219   1.638   2.523  1.00  4.690          O  
ATOM   1685  OE2 GLU A 115     -19.323   1.987   0.745  1.00  4.690          O  
ATOM   1686  H   GLU A 115     -14.116   2.785   0.817  1.00  4.340          H  
ATOM   1687  HA  GLU A 115     -15.713   0.426   1.281  1.00  3.890          H  
ATOM   1688 1HB  GLU A 115     -15.685   2.617  -0.784  1.00  5.630          H  
ATOM   1689 2HB  GLU A 115     -16.852   1.324  -0.815  1.00  5.630          H  
ATOM   1690 1HG  GLU A 115     -16.474   3.102   1.611  1.00  5.630          H  
ATOM   1691 2HG  GLU A 115     -17.457   3.629   0.253  1.00  5.630          H  
ATOM   1692  N   GLY A 116     -15.452  -1.070  -0.893  1.00  2.800          N  
ATOM   1693  CA  GLY A 116     -15.073  -2.137  -1.844  1.00  2.330          C  
ATOM   1694  C   GLY A 116     -14.864  -1.553  -3.235  1.00  1.900          C  
ATOM   1695  O   GLY A 116     -15.536  -0.584  -3.572  1.00  2.180          O  
ATOM   1696  H   GLY A 116     -16.402  -1.036  -0.556  1.00  3.360          H  
ATOM   1697 1HA  GLY A 116     -14.172  -2.623  -1.494  1.00  2.800          H  
ATOM   1698 2HA  GLY A 116     -15.855  -2.894  -1.882  1.00  2.800          H  
ATOM   1699  N   LEU A 117     -14.002  -2.154  -4.079  1.00  1.500          N  
ATOM   1700  CA  LEU A 117     -13.744  -1.595  -5.411  1.00  1.280          C  
ATOM   1701  C   LEU A 117     -14.654  -2.142  -6.488  1.00  1.280          C  
ATOM   1702  O   LEU A 117     -14.654  -3.337  -6.767  1.00  1.670          O  
ATOM   1703  CB  LEU A 117     -12.294  -1.912  -5.833  1.00  1.880          C  
ATOM   1704  CG  LEU A 117     -11.823  -1.416  -7.238  1.00  1.880          C  
ATOM   1705  CD1 LEU A 117     -11.791   0.113  -7.273  1.00  1.880          C  
ATOM   1706  CD2 LEU A 117     -10.451  -2.010  -7.543  1.00  1.880          C  
ATOM   1707  H   LEU A 117     -13.497  -3.009  -3.831  1.00  1.800          H  
ATOM   1708  HA  LEU A 117     -13.892  -0.522  -5.361  1.00  1.540          H  
ATOM   1709 1HB  LEU A 117     -11.621  -1.499  -5.085  1.00  2.260          H  
ATOM   1710 2HB  LEU A 117     -12.179  -2.987  -5.841  1.00  2.260          H  
ATOM   1711  HG  LEU A 117     -12.526  -1.752  -8.000  1.00  2.260          H  
ATOM   1712 1HD1 LEU A 117     -11.467   0.442  -8.262  1.00  2.260          H  
ATOM   1713 2HD1 LEU A 117     -12.769   0.513  -7.076  1.00  2.260          H  
ATOM   1714 3HD1 LEU A 117     -11.091   0.483  -6.522  1.00  2.260          H  
ATOM   1715 1HD2 LEU A 117     -10.126  -1.679  -8.532  1.00  2.260          H  
ATOM   1716 2HD2 LEU A 117      -9.731  -1.680  -6.796  1.00  2.260          H  
ATOM   1717 3HD2 LEU A 117     -10.517  -3.090  -7.535  1.00  2.260          H  
ATOM   1718  N   LEU A 118     -15.441  -1.267  -7.090  1.00  0.990          N  
ATOM   1719  CA  LEU A 118     -16.385  -1.682  -8.109  1.00  1.070          C  
ATOM   1720  C   LEU A 118     -16.133  -1.048  -9.453  1.00  1.100          C  
ATOM   1721  O   LEU A 118     -15.972   0.166  -9.561  1.00  1.340          O  
ATOM   1722  CB  LEU A 118     -17.818  -1.333  -7.713  1.00  1.470          C  
ATOM   1723  CG  LEU A 118     -18.535  -2.262  -6.771  1.00  1.470          C  
ATOM   1724  CD1 LEU A 118     -18.138  -1.995  -5.326  1.00  1.470          C  
ATOM   1725  CD2 LEU A 118     -20.013  -2.063  -6.984  1.00  1.470          C  
ATOM   1726  H   LEU A 118     -15.368  -0.278  -6.841  1.00  1.190          H  
ATOM   1727  HA  LEU A 118     -16.308  -2.755  -8.221  1.00  1.280          H  
ATOM   1728 1HB  LEU A 118     -17.816  -0.336  -7.268  1.00  1.760          H  
ATOM   1729 2HB  LEU A 118     -18.409  -1.304  -8.608  1.00  1.760          H  
ATOM   1730  HG  LEU A 118     -18.273  -3.279  -7.003  1.00  1.760          H  
ATOM   1731 1HD1 LEU A 118     -18.675  -2.663  -4.664  1.00  1.760          H  
ATOM   1732 2HD1 LEU A 118     -17.086  -2.153  -5.189  1.00  1.760          H  
ATOM   1733 3HD1 LEU A 118     -18.367  -0.983  -5.066  1.00  1.760          H  
ATOM   1734 1HD2 LEU A 118     -20.572  -2.733  -6.331  1.00  1.760          H  
ATOM   1735 2HD2 LEU A 118     -20.275  -1.047  -6.763  1.00  1.760          H  
ATOM   1736 3HD2 LEU A 118     -20.263  -2.271  -8.022  1.00  1.760          H  
ATOM   1737  N   HIS A 119     -16.227  -1.851 -10.498  1.00  1.190          N  
ATOM   1738  CA  HIS A 119     -16.097  -1.358 -11.869  1.00  1.510          C  
ATOM   1739  C   HIS A 119     -17.329  -1.740 -12.702  1.00  1.520          C  
ATOM   1740  O   HIS A 119     -17.187  -2.578 -13.577  1.00  1.780          O  
ATOM   1741  CB  HIS A 119     -14.844  -1.895 -12.576  1.00  1.990          C  
ATOM   1742  CG  HIS A 119     -13.480  -1.451 -12.029  1.00  1.990          C  
ATOM   1743  ND1 HIS A 119     -12.312  -1.796 -12.652  1.00  1.990          N  
ATOM   1744  CD2 HIS A 119     -13.113  -0.706 -10.966  1.00  1.990          C  
ATOM   1745  CE1 HIS A 119     -11.293  -1.268 -12.003  1.00  1.990          C  
ATOM   1746  NE2 HIS A 119     -11.750  -0.596 -10.994  1.00  1.990          N  
ATOM   1747  H   HIS A 119     -16.340  -2.857 -10.306  1.00  1.430          H  
ATOM   1748  HA  HIS A 119     -15.992  -0.276 -11.861  1.00  1.810          H  
ATOM   1749 1HB  HIS A 119     -14.870  -2.982 -12.562  1.00  2.380          H  
ATOM   1750 2HB  HIS A 119     -14.894  -1.587 -13.609  1.00  2.380          H  
ATOM   1751  HD1 HIS A 119     -12.261  -2.134 -13.594  1.00  2.380          H  
ATOM   1752  HD2 HIS A 119     -13.644  -0.203 -10.176  1.00  2.380          H  
ATOM   1753  HE1 HIS A 119     -10.275  -1.429 -12.347  1.00  2.380          H  
ATOM   1754  N   PRO A 120     -18.541  -1.187 -12.415  1.00  1.760          N  
ATOM   1755  CA  PRO A 120     -19.868  -1.546 -12.948  1.00  2.060          C  
ATOM   1756  C   PRO A 120     -20.101  -1.304 -14.445  1.00  1.960          C  
ATOM   1757  O   PRO A 120     -21.087  -1.785 -15.014  1.00  2.310          O  
ATOM   1758  CB  PRO A 120     -20.806  -0.651 -12.134  1.00  3.090          C  
ATOM   1759  CG  PRO A 120     -19.972   0.542 -11.750  1.00  3.090          C  
ATOM   1760  CD  PRO A 120     -18.587   0.017 -11.541  1.00  3.090          C  
ATOM   1761  HA  PRO A 120     -20.060  -2.592 -12.719  1.00  2.470          H  
ATOM   1762 1HB  PRO A 120     -21.684  -0.376 -12.743  1.00  3.710          H  
ATOM   1763 2HB  PRO A 120     -21.185  -1.205 -11.262  1.00  3.710          H  
ATOM   1764 1HG  PRO A 120     -20.021   1.311 -12.538  1.00  3.710          H  
ATOM   1765 2HG  PRO A 120     -20.382   1.006 -10.838  1.00  3.710          H  
ATOM   1766 1HD  PRO A 120     -17.870   0.790 -11.856  1.00  3.710          H  
ATOM   1767 2HD  PRO A 120     -18.477  -0.237 -10.509  1.00  3.710          H  
ATOM   1768  N   ALA A 121     -19.241  -0.502 -15.059  1.00  2.280          N  
ATOM   1769  CA  ALA A 121     -19.376  -0.167 -16.465  1.00  2.640          C  
ATOM   1770  C   ALA A 121     -19.255  -1.410 -17.332  1.00  2.150          C  
ATOM   1771  O   ALA A 121     -18.670  -2.408 -16.924  1.00  2.580          O  
ATOM   1772  CB  ALA A 121     -18.329   0.843 -16.866  1.00  3.550          C  
ATOM   1773  H   ALA A 121     -18.454  -0.132 -14.548  1.00  2.740          H  
ATOM   1774  HA  ALA A 121     -20.365   0.260 -16.622  1.00  3.170          H  
ATOM   1775 1HB  ALA A 121     -18.465   1.081 -17.907  1.00  4.260          H  
ATOM   1776 2HB  ALA A 121     -18.435   1.742 -16.262  1.00  4.260          H  
ATOM   1777 3HB  ALA A 121     -17.344   0.416 -16.712  1.00  4.260          H  
ATOM   1778  N   GLN A 122     -19.874  -1.371 -18.508  1.00  1.860          N  
ATOM   1779  CA  GLN A 122     -19.784  -2.498 -19.431  1.00  2.000          C  
ATOM   1780  C   GLN A 122     -18.895  -2.190 -20.647  1.00  2.140          C  
ATOM   1781  O   GLN A 122     -18.283  -3.089 -21.231  1.00  2.660          O  
ATOM   1782  CB  GLN A 122     -21.192  -2.863 -19.885  1.00  2.740          C  
ATOM   1783  CG  GLN A 122     -22.123  -3.234 -18.723  1.00  2.740          C  
ATOM   1784  CD  GLN A 122     -21.704  -4.488 -17.987  1.00  2.740          C  
ATOM   1785  OE1 GLN A 122     -21.611  -5.552 -18.607  1.00  2.740          O  
ATOM   1786  NE2 GLN A 122     -21.454  -4.390 -16.678  1.00  2.740          N  
ATOM   1787  H   GLN A 122     -20.407  -0.551 -18.752  1.00  2.230          H  
ATOM   1788  HA  GLN A 122     -19.344  -3.349 -18.906  1.00  2.400          H  
ATOM   1789 1HB  GLN A 122     -21.632  -2.026 -20.431  1.00  3.290          H  
ATOM   1790 2HB  GLN A 122     -21.144  -3.712 -20.567  1.00  3.290          H  
ATOM   1791 1HG  GLN A 122     -22.135  -2.418 -18.000  1.00  3.290          H  
ATOM   1792 2HG  GLN A 122     -23.124  -3.394 -19.116  1.00  3.290          H  
ATOM   1793 1HE2 GLN A 122     -21.200  -5.207 -16.175  1.00  3.290          H  
ATOM   1794 2HE2 GLN A 122     -21.521  -3.485 -16.178  1.00  3.290          H  
ATOM   1795  N   HIS A 123     -18.840  -0.909 -21.040  1.00  2.520          N  
ATOM   1796  CA  HIS A 123     -18.090  -0.475 -22.223  1.00  3.120          C  
ATOM   1797  C   HIS A 123     -17.141   0.689 -21.915  1.00  2.920          C  
ATOM   1798  O   HIS A 123     -16.465   1.218 -22.800  1.00  3.560          O  
ATOM   1799  CB  HIS A 123     -19.062  -0.068 -23.334  1.00  4.130          C  
ATOM   1800  CG  HIS A 123     -19.965   1.086 -22.970  1.00  4.130          C  
ATOM   1801  ND1 HIS A 123     -21.116   0.932 -22.218  1.00  4.130          N  
ATOM   1802  CD2 HIS A 123     -19.893   2.402 -23.279  1.00  4.130          C  
ATOM   1803  CE1 HIS A 123     -21.706   2.110 -22.078  1.00  4.130          C  
ATOM   1804  NE2 HIS A 123     -20.987   3.015 -22.712  1.00  4.130          N  
ATOM   1805  H   HIS A 123     -19.384  -0.221 -20.548  1.00  3.020          H  
ATOM   1806  HA  HIS A 123     -17.482  -1.301 -22.590  1.00  3.740          H  
ATOM   1807 1HB  HIS A 123     -18.499   0.209 -24.225  1.00  4.950          H  
ATOM   1808 2HB  HIS A 123     -19.688  -0.921 -23.595  1.00  4.950          H  
ATOM   1809  HD2 HIS A 123     -19.111   2.884 -23.869  1.00  4.950          H  
ATOM   1810  HE1 HIS A 123     -22.630   2.301 -21.533  1.00  4.950          H  
ATOM   1811  HE2 HIS A 123     -21.198   4.004 -22.772  1.00  4.950          H  
ATOM   1812  N   MET A 124     -17.123   1.105 -20.662  1.00  2.540          N  
ATOM   1813  CA  MET A 124     -16.302   2.212 -20.188  1.00  2.670          C  
ATOM   1814  C   MET A 124     -15.407   1.578 -19.163  1.00  2.390          C  
ATOM   1815  O   MET A 124     -15.689   0.462 -18.752  1.00  2.430          O  
ATOM   1816  CB  MET A 124     -17.140   3.320 -19.574  1.00  3.690          C  
ATOM   1817  CG  MET A 124     -18.173   3.884 -20.477  1.00  3.690          C  
ATOM   1818  SD  MET A 124     -19.238   5.068 -19.662  1.00  3.690          S  
ATOM   1819  CE  MET A 124     -20.309   3.979 -18.709  1.00  3.690          C  
ATOM   1820  H   MET A 124     -17.680   0.594 -19.999  1.00  3.050          H  
ATOM   1821  HA  MET A 124     -15.684   2.608 -20.995  1.00  3.200          H  
ATOM   1822 1HB  MET A 124     -17.583   2.997 -18.668  1.00  4.420          H  
ATOM   1823 2HB  MET A 124     -16.483   4.155 -19.335  1.00  4.420          H  
ATOM   1824 1HG  MET A 124     -17.699   4.361 -21.335  1.00  4.420          H  
ATOM   1825 2HG  MET A 124     -18.784   3.075 -20.829  1.00  4.420          H  
ATOM   1826 1HE  MET A 124     -21.033   4.580 -18.159  1.00  4.420          H  
ATOM   1827 2HE  MET A 124     -20.837   3.305 -19.385  1.00  4.420          H  
ATOM   1828 3HE  MET A 124     -19.727   3.399 -18.005  1.00  4.420          H  
ATOM   1829  N   LEU A 125     -14.308   2.217 -18.786  1.00  2.680          N  
ATOM   1830  CA  LEU A 125     -13.394   1.610 -17.813  1.00  2.860          C  
ATOM   1831  C   LEU A 125     -13.232   2.307 -16.421  1.00  2.200          C  
ATOM   1832  O   LEU A 125     -12.224   2.056 -15.766  1.00  2.490          O  
ATOM   1833  CB  LEU A 125     -11.988   1.557 -18.467  1.00  3.930          C  
ATOM   1834  CG  LEU A 125     -11.617   0.417 -19.530  1.00  3.930          C  
ATOM   1835  CD1 LEU A 125     -11.667  -0.931 -18.914  1.00  3.930          C  
ATOM   1836  CD2 LEU A 125     -12.549   0.443 -20.718  1.00  3.930          C  
ATOM   1837  H   LEU A 125     -14.100   3.149 -19.152  1.00  3.220          H  
ATOM   1838  HA  LEU A 125     -13.745   0.604 -17.617  1.00  3.430          H  
ATOM   1839 1HB  LEU A 125     -11.821   2.503 -18.974  1.00  4.720          H  
ATOM   1840 2HB  LEU A 125     -11.244   1.498 -17.686  1.00  4.720          H  
ATOM   1841  HG  LEU A 125     -10.602   0.605 -19.870  1.00  4.720          H  
ATOM   1842 1HD1 LEU A 125     -11.383  -1.666 -19.636  1.00  4.720          H  
ATOM   1843 2HD1 LEU A 125     -10.991  -0.986 -18.074  1.00  4.720          H  
ATOM   1844 3HD1 LEU A 125     -12.667  -1.119 -18.603  1.00  4.720          H  
ATOM   1845 1HD2 LEU A 125     -12.243  -0.303 -21.428  1.00  4.720          H  
ATOM   1846 2HD2 LEU A 125     -13.547   0.224 -20.419  1.00  4.720          H  
ATOM   1847 3HD2 LEU A 125     -12.516   1.400 -21.170  1.00  4.720          H  
ATOM   1848  N   PRO A 126     -14.172   3.136 -15.893  1.00  1.900          N  
ATOM   1849  CA  PRO A 126     -13.984   3.875 -14.661  1.00  1.780          C  
ATOM   1850  C   PRO A 126     -13.959   3.043 -13.385  1.00  1.510          C  
ATOM   1851  O   PRO A 126     -14.623   2.011 -13.322  1.00  1.830          O  
ATOM   1852  CB  PRO A 126     -15.230   4.769 -14.618  1.00  2.670          C  
ATOM   1853  CG  PRO A 126     -16.254   4.008 -15.394  1.00  2.670          C  
ATOM   1854  CD  PRO A 126     -15.480   3.320 -16.475  1.00  2.670          C  
ATOM   1855  HA  PRO A 126     -13.079   4.450 -14.798  1.00  2.140          H  
ATOM   1856 1HB  PRO A 126     -15.528   4.938 -13.564  1.00  3.200          H  
ATOM   1857 2HB  PRO A 126     -15.024   5.744 -15.044  1.00  3.200          H  
ATOM   1858 1HG  PRO A 126     -16.777   3.297 -14.733  1.00  3.200          H  
ATOM   1859 2HG  PRO A 126     -17.016   4.695 -15.795  1.00  3.200          H  
ATOM   1860 1HD  PRO A 126     -15.945   2.368 -16.677  1.00  3.200          H  
ATOM   1861 2HD  PRO A 126     -15.423   3.998 -17.328  1.00  3.200          H  
ATOM   1862  N   PRO A 127     -13.212   3.504 -12.363  1.00  1.620          N  
ATOM   1863  CA  PRO A 127     -13.180   3.018 -11.000  1.00  1.630          C  
ATOM   1864  C   PRO A 127     -14.331   3.612 -10.195  1.00  1.320          C  
ATOM   1865  O   PRO A 127     -14.877   4.652 -10.569  1.00  1.720          O  
ATOM   1866  CB  PRO A 127     -11.826   3.521 -10.503  1.00  2.440          C  
ATOM   1867  CG  PRO A 127     -11.639   4.831 -11.228  1.00  2.440          C  
ATOM   1868  CD  PRO A 127     -12.253   4.612 -12.598  1.00  2.440          C  
ATOM   1869  HA  PRO A 127     -13.233   1.934 -11.006  1.00  1.960          H  
ATOM   1870 1HB  PRO A 127     -11.847   3.630  -9.409  1.00  2.930          H  
ATOM   1871 2HB  PRO A 127     -11.046   2.776 -10.739  1.00  2.930          H  
ATOM   1872 1HG  PRO A 127     -12.142   5.643 -10.676  1.00  2.930          H  
ATOM   1873 2HG  PRO A 127     -10.572   5.096 -11.278  1.00  2.930          H  
ATOM   1874 1HD  PRO A 127     -12.789   5.531 -12.882  1.00  2.930          H  
ATOM   1875 2HD  PRO A 127     -11.470   4.323 -13.325  1.00  2.930          H  
ATOM   1876  N   GLY A 128     -14.599   3.024  -9.041  1.00  1.340          N  
ATOM   1877  CA  GLY A 128     -15.540   3.562  -8.064  1.00  1.460          C  
ATOM   1878  C   GLY A 128     -15.600   2.619  -6.873  1.00  1.070          C  
ATOM   1879  O   GLY A 128     -14.958   1.567  -6.897  1.00  1.360          O  
ATOM   1880  H   GLY A 128     -14.136   2.152  -8.826  1.00  1.610          H  
ATOM   1881 1HA  GLY A 128     -15.219   4.554  -7.745  1.00  1.750          H  
ATOM   1882 2HA  GLY A 128     -16.527   3.660  -8.515  1.00  1.750          H  
ATOM   1883  N   MET A 129     -16.315   2.997  -5.813  1.00  1.130          N  
ATOM   1884  CA  MET A 129     -16.369   2.136  -4.634  1.00  1.130          C  
ATOM   1885  C   MET A 129     -17.718   2.169  -3.923  1.00  1.130          C  
ATOM   1886  O   MET A 129     -18.440   3.161  -4.042  1.00  1.620          O  
ATOM   1887  CB  MET A 129     -15.297   2.551  -3.629  1.00  1.580          C  
ATOM   1888  CG  MET A 129     -13.861   2.522  -4.088  1.00  1.580          C  
ATOM   1889  SD  MET A 129     -12.752   2.946  -2.765  1.00  1.580          S  
ATOM   1890  CE  MET A 129     -11.171   2.676  -3.554  1.00  1.580          C  
ATOM   1891  H   MET A 129     -16.826   3.869  -5.826  1.00  1.360          H  
ATOM   1892  HA  MET A 129     -16.202   1.118  -4.964  1.00  1.360          H  
ATOM   1893 1HB  MET A 129     -15.523   3.532  -3.220  1.00  1.900          H  
ATOM   1894 2HB  MET A 129     -15.328   1.846  -2.824  1.00  1.900          H  
ATOM   1895 1HG  MET A 129     -13.615   1.533  -4.441  1.00  1.900          H  
ATOM   1896 2HG  MET A 129     -13.709   3.225  -4.896  1.00  1.900          H  
ATOM   1897 1HE  MET A 129     -10.368   2.899  -2.846  1.00  1.900          H  
ATOM   1898 2HE  MET A 129     -11.096   1.631  -3.870  1.00  1.900          H  
ATOM   1899 3HE  MET A 129     -11.076   3.324  -4.425  1.00  1.900          H  
ATOM   1900  N   GLN A 130     -18.057   1.077  -3.206  1.00  1.220          N  
ATOM   1901  CA  GLN A 130     -19.277   1.032  -2.360  1.00  1.590          C  
ATOM   1902  C   GLN A 130     -19.583  -0.269  -1.577  1.00  1.840          C  
ATOM   1903  O   GLN A 130     -19.224  -1.376  -1.970  1.00  2.380          O  
ATOM   1904  CB  GLN A 130     -20.558   1.324  -3.172  1.00  2.080          C  
ATOM   1905  CG  GLN A 130     -20.831   0.343  -4.280  1.00  2.080          C  
ATOM   1906  CD  GLN A 130     -22.133   0.585  -4.996  1.00  2.080          C  
ATOM   1907  OE1 GLN A 130     -23.214   0.287  -4.465  1.00  2.080          O  
ATOM   1908  NE2 GLN A 130     -22.059   1.133  -6.207  1.00  2.080          N  
ATOM   1909  H   GLN A 130     -17.358   0.323  -3.186  1.00  1.460          H  
ATOM   1910  HA  GLN A 130     -19.175   1.829  -1.624  1.00  1.910          H  
ATOM   1911 1HB  GLN A 130     -21.402   1.283  -2.501  1.00  2.490          H  
ATOM   1912 2HB  GLN A 130     -20.556   2.320  -3.584  1.00  2.490          H  
ATOM   1913 1HG  GLN A 130     -20.048   0.482  -5.007  1.00  2.490          H  
ATOM   1914 2HG  GLN A 130     -20.823  -0.677  -3.904  1.00  2.490          H  
ATOM   1915 1HE2 GLN A 130     -22.898   1.320  -6.725  1.00  2.490          H  
ATOM   1916 2HE2 GLN A 130     -21.168   1.365  -6.599  1.00  2.490          H  
ATOM   1917  N   ASN A 131     -20.348  -0.114  -0.494  1.00  1.870          N  
ATOM   1918  CA  ASN A 131     -21.185  -1.120   0.205  1.00  2.270          C  
ATOM   1919  C   ASN A 131     -20.644  -2.480   0.693  1.00  2.260          C  
ATOM   1920  O   ASN A 131     -21.386  -3.225   1.336  1.00  2.550          O  
ATOM   1921  CB  ASN A 131     -22.432  -1.361  -0.635  1.00  3.020          C  
ATOM   1922  CG  ASN A 131     -23.390  -0.182  -0.584  1.00  3.020          C  
ATOM   1923  OD1 ASN A 131     -23.705   0.293   0.515  1.00  3.020          O  
ATOM   1924  ND2 ASN A 131     -23.853   0.305  -1.709  1.00  3.020          N  
ATOM   1925  H   ASN A 131     -20.393   0.838  -0.125  1.00  2.240          H  
ATOM   1926  HA  ASN A 131     -21.523  -0.623   1.117  1.00  2.720          H  
ATOM   1927 1HB  ASN A 131     -22.144  -1.532  -1.675  1.00  3.620          H  
ATOM   1928 2HB  ASN A 131     -22.948  -2.254  -0.288  1.00  3.620          H  
ATOM   1929 1HD2 ASN A 131     -24.482   1.081  -1.692  1.00  3.620          H  
ATOM   1930 2HD2 ASN A 131     -23.573  -0.064  -2.613  1.00  3.620          H  
ATOM   1931  N   SER A 132     -19.385  -2.791   0.469  1.00  2.350          N  
ATOM   1932  CA  SER A 132     -18.825  -4.045   0.983  1.00  2.740          C  
ATOM   1933  C   SER A 132     -18.910  -4.144   2.507  1.00  2.630          C  
ATOM   1934  O   SER A 132     -18.633  -3.181   3.226  1.00  3.190          O  
ATOM   1935  CB  SER A 132     -17.382  -4.210   0.598  1.00  3.680          C  
ATOM   1936  OG  SER A 132     -16.881  -5.368   1.183  1.00  3.680          O  
ATOM   1937  H   SER A 132     -18.861  -2.172  -0.130  1.00  2.820          H  
ATOM   1938  HA  SER A 132     -19.395  -4.870   0.555  1.00  3.290          H  
ATOM   1939 1HB  SER A 132     -17.292  -4.277  -0.485  1.00  4.420          H  
ATOM   1940 2HB  SER A 132     -16.807  -3.348   0.933  1.00  4.420          H  
ATOM   1941  HG  SER A 132     -15.912  -5.294   1.166  1.00  4.420          H  
ATOM   1942  N   ARG A 133     -19.279  -5.322   2.995  1.00  2.480          N  
ATOM   1943  CA  ARG A 133     -19.378  -5.608   4.417  1.00  2.590          C  
ATOM   1944  C   ARG A 133     -18.027  -6.113   4.960  1.00  2.260          C  
ATOM   1945  O   ARG A 133     -17.397  -6.941   4.304  1.00  2.180          O  
ATOM   1946  CB  ARG A 133     -20.459  -6.653   4.653  1.00  3.580          C  
ATOM   1947  CG  ARG A 133     -20.711  -7.014   6.090  1.00  3.580          C  
ATOM   1948  CD  ARG A 133     -21.877  -7.899   6.232  1.00  3.580          C  
ATOM   1949  NE  ARG A 133     -22.057  -8.301   7.611  1.00  3.580          N  
ATOM   1950  CZ  ARG A 133     -23.053  -9.085   8.084  1.00  3.580          C  
ATOM   1951  NH1 ARG A 133     -23.980  -9.554   7.271  1.00  3.580          N  
ATOM   1952  NH2 ARG A 133     -23.095  -9.381   9.374  1.00  3.580          N  
ATOM   1953  H   ARG A 133     -19.491  -6.044   2.328  1.00  2.980          H  
ATOM   1954  HA  ARG A 133     -19.701  -4.700   4.903  1.00  3.110          H  
ATOM   1955 1HB  ARG A 133     -21.399  -6.304   4.228  1.00  4.300          H  
ATOM   1956 2HB  ARG A 133     -20.184  -7.570   4.136  1.00  4.300          H  
ATOM   1957 1HG  ARG A 133     -19.838  -7.533   6.501  1.00  4.300          H  
ATOM   1958 2HG  ARG A 133     -20.905  -6.114   6.666  1.00  4.300          H  
ATOM   1959 1HD  ARG A 133     -22.772  -7.368   5.907  1.00  4.300          H  
ATOM   1960 2HD  ARG A 133     -21.734  -8.784   5.624  1.00  4.300          H  
ATOM   1961  HE  ARG A 133     -21.363  -7.966   8.266  1.00  4.300          H  
ATOM   1962 1HH1 ARG A 133     -23.957  -9.331   6.288  1.00  4.300          H  
ATOM   1963 2HH1 ARG A 133     -24.721 -10.138   7.633  1.00  4.300          H  
ATOM   1964 1HH2 ARG A 133     -22.386  -9.022  10.001  1.00  4.300          H  
ATOM   1965 2HH2 ARG A 133     -23.835  -9.965   9.738  1.00  4.300          H  
ATOM   1966  N   PRO A 134     -17.541  -5.618   6.119  1.00  2.470          N  
ATOM   1967  CA  PRO A 134     -16.327  -6.067   6.785  1.00  2.550          C  
ATOM   1968  C   PRO A 134     -16.355  -7.558   7.090  1.00  2.540          C  
ATOM   1969  O   PRO A 134     -17.376  -8.092   7.521  1.00  3.100          O  
ATOM   1970  CB  PRO A 134     -16.330  -5.246   8.081  1.00  3.820          C  
ATOM   1971  CG  PRO A 134     -17.100  -3.998   7.740  1.00  3.820          C  
ATOM   1972  CD  PRO A 134     -18.175  -4.447   6.775  1.00  3.820          C  
ATOM   1973  HA  PRO A 134     -15.462  -5.809   6.162  1.00  3.060          H  
ATOM   1974 1HB  PRO A 134     -16.799  -5.828   8.890  1.00  4.590          H  
ATOM   1975 2HB  PRO A 134     -15.296  -5.041   8.394  1.00  4.590          H  
ATOM   1976 1HG  PRO A 134     -17.513  -3.548   8.656  1.00  4.590          H  
ATOM   1977 2HG  PRO A 134     -16.429  -3.246   7.295  1.00  4.590          H  
ATOM   1978 1HD  PRO A 134     -19.090  -4.728   7.308  1.00  4.590          H  
ATOM   1979 2HD  PRO A 134     -18.322  -3.616   6.061  1.00  4.590          H  
ATOM   1980  N   ARG A 135     -15.200  -8.192   6.940  1.00  2.430          N  
ATOM   1981  CA  ARG A 135     -14.976  -9.617   7.185  1.00  2.590          C  
ATOM   1982  C   ARG A 135     -15.992 -10.498   6.475  1.00  2.380          C  
ATOM   1983  O   ARG A 135     -16.606 -11.379   7.083  1.00  2.650          O  
ATOM   1984  CB  ARG A 135     -14.995  -9.924   8.675  1.00  3.560          C  
ATOM   1985  CG  ARG A 135     -13.920  -9.222   9.501  1.00  3.560          C  
ATOM   1986  CD  ARG A 135     -13.980  -9.640  10.942  1.00  3.560          C  
ATOM   1987  NE  ARG A 135     -13.598 -11.054  11.132  1.00  3.560          N  
ATOM   1988  CZ  ARG A 135     -12.327 -11.529  11.268  1.00  3.560          C  
ATOM   1989  NH1 ARG A 135     -11.281 -10.736  11.260  1.00  3.560          N  
ATOM   1990  NH2 ARG A 135     -12.111 -12.821  11.417  1.00  3.560          N  
ATOM   1991  H   ARG A 135     -14.424  -7.651   6.591  1.00  2.920          H  
ATOM   1992  HA  ARG A 135     -13.987  -9.873   6.801  1.00  3.110          H  
ATOM   1993 1HB  ARG A 135     -15.963  -9.650   9.091  1.00  4.270          H  
ATOM   1994 2HB  ARG A 135     -14.873 -10.996   8.821  1.00  4.270          H  
ATOM   1995 1HG  ARG A 135     -12.938  -9.470   9.099  1.00  4.270          H  
ATOM   1996 2HG  ARG A 135     -14.074  -8.144   9.448  1.00  4.270          H  
ATOM   1997 1HD  ARG A 135     -13.320  -9.014  11.538  1.00  4.270          H  
ATOM   1998 2HD  ARG A 135     -15.004  -9.518  11.300  1.00  4.270          H  
ATOM   1999  HE  ARG A 135     -14.350 -11.732  11.155  1.00  4.270          H  
ATOM   2000 1HH1 ARG A 135     -11.384  -9.742  11.157  1.00  4.270          H  
ATOM   2001 2HH1 ARG A 135     -10.347 -11.171  11.368  1.00  4.270          H  
ATOM   2002 1HH2 ARG A 135     -12.877 -13.475  11.431  1.00  4.270          H  
ATOM   2003 2HH2 ARG A 135     -11.133 -13.147  11.520  1.00  4.270          H  
ATOM   2004  N   ASN A 136     -16.118 -10.287   5.173  1.00  2.480          N  
ATOM   2005  CA  ASN A 136     -17.038 -11.025   4.336  1.00  2.700          C  
ATOM   2006  C   ASN A 136     -16.519 -10.983   2.906  1.00  2.570          C  
ATOM   2007  O   ASN A 136     -15.491 -10.353   2.645  1.00  3.340          O  
ATOM   2008  CB  ASN A 136     -18.431 -10.422   4.466  1.00  3.690          C  
ATOM   2009  CG  ASN A 136     -19.523 -11.425   4.285  1.00  3.690          C  
ATOM   2010  OD1 ASN A 136     -19.387 -12.339   3.462  1.00  3.690          O  
ATOM   2011  ND2 ASN A 136     -20.585 -11.298   5.036  1.00  3.690          N  
ATOM   2012  H   ASN A 136     -15.573  -9.546   4.753  1.00  2.980          H  
ATOM   2013  HA  ASN A 136     -17.059 -12.068   4.657  1.00  3.240          H  
ATOM   2014 1HB  ASN A 136     -18.538  -9.952   5.449  1.00  4.430          H  
ATOM   2015 2HB  ASN A 136     -18.549  -9.630   3.720  1.00  4.430          H  
ATOM   2016 1HD2 ASN A 136     -21.335 -11.956   4.953  1.00  4.430          H  
ATOM   2017 2HD2 ASN A 136     -20.639 -10.554   5.699  1.00  4.430          H  
ATOM   2018  N   PHE A 137     -17.234 -11.610   1.983  1.00  2.190          N  
ATOM   2019  CA  PHE A 137     -16.850 -11.587   0.577  1.00  2.580          C  
ATOM   2020  C   PHE A 137     -18.095 -11.568  -0.274  1.00  2.360          C  
ATOM   2021  O   PHE A 137     -19.188 -11.909   0.182  1.00  2.780          O  
ATOM   2022  CB  PHE A 137     -16.020 -12.806   0.168  1.00  3.460          C  
ATOM   2023  CG  PHE A 137     -16.777 -14.102   0.174  1.00  3.460          C  
ATOM   2024  CD1 PHE A 137     -17.444 -14.531  -0.980  1.00  3.460          C  
ATOM   2025  CD2 PHE A 137     -16.827 -14.897   1.300  1.00  3.460          C  
ATOM   2026  CE1 PHE A 137     -18.142 -15.702  -0.997  1.00  3.460          C  
ATOM   2027  CE2 PHE A 137     -17.526 -16.087   1.281  1.00  3.460          C  
ATOM   2028  CZ  PHE A 137     -18.185 -16.488   0.129  1.00  3.460          C  
ATOM   2029  H   PHE A 137     -18.069 -12.114   2.273  1.00  2.630          H  
ATOM   2030  HA  PHE A 137     -16.276 -10.682   0.373  1.00  3.100          H  
ATOM   2031 1HB  PHE A 137     -15.622 -12.650  -0.834  1.00  4.150          H  
ATOM   2032 2HB  PHE A 137     -15.161 -12.906   0.831  1.00  4.150          H  
ATOM   2033  HD1 PHE A 137     -17.411 -13.911  -1.874  1.00  4.150          H  
ATOM   2034  HD2 PHE A 137     -16.309 -14.574   2.203  1.00  4.150          H  
ATOM   2035  HE1 PHE A 137     -18.666 -16.008  -1.898  1.00  4.150          H  
ATOM   2036  HE2 PHE A 137     -17.564 -16.710   2.175  1.00  4.150          H  
ATOM   2037  HZ  PHE A 137     -18.741 -17.424   0.119  1.00  4.150          H  
ATOM   2038  N   PHE A 138     -17.929 -11.171  -1.522  1.00  2.320          N  
ATOM   2039  CA  PHE A 138     -19.050 -11.096  -2.434  1.00  2.340          C  
ATOM   2040  C   PHE A 138     -18.825 -11.840  -3.738  1.00  1.670          C  
ATOM   2041  O   PHE A 138     -17.707 -11.922  -4.258  1.00  2.040          O  
ATOM   2042  CB  PHE A 138     -19.390  -9.623  -2.674  1.00  3.270          C  
ATOM   2043  CG  PHE A 138     -19.872  -8.945  -1.390  1.00  3.270          C  
ATOM   2044  CD1 PHE A 138     -18.977  -8.434  -0.455  1.00  3.270          C  
ATOM   2045  CD2 PHE A 138     -21.218  -8.839  -1.113  1.00  3.270          C  
ATOM   2046  CE1 PHE A 138     -19.400  -7.865   0.702  1.00  3.270          C  
ATOM   2047  CE2 PHE A 138     -21.656  -8.253   0.050  1.00  3.270          C  
ATOM   2048  CZ  PHE A 138     -20.752  -7.768   0.961  1.00  3.270          C  
ATOM   2049  H   PHE A 138     -16.990 -10.906  -1.823  1.00  2.780          H  
ATOM   2050  HA  PHE A 138     -19.909 -11.556  -1.944  1.00  2.810          H  
ATOM   2051 1HB  PHE A 138     -18.511  -9.089  -3.043  1.00  3.920          H  
ATOM   2052 2HB  PHE A 138     -20.163  -9.535  -3.421  1.00  3.920          H  
ATOM   2053  HD1 PHE A 138     -17.934  -8.508  -0.632  1.00  3.920          H  
ATOM   2054  HD2 PHE A 138     -21.942  -9.230  -1.816  1.00  3.920          H  
ATOM   2055  HE1 PHE A 138     -18.651  -7.497   1.410  1.00  3.920          H  
ATOM   2056  HE2 PHE A 138     -22.724  -8.180   0.254  1.00  3.920          H  
ATOM   2057  HZ  PHE A 138     -21.116  -7.317   1.873  1.00  3.920          H  
ATOM   2058  N   LEU A 139     -19.924 -12.329  -4.295  1.00  1.630          N  
ATOM   2059  CA  LEU A 139     -19.947 -13.065  -5.553  1.00  1.770          C  
ATOM   2060  C   LEU A 139     -20.367 -12.210  -6.743  1.00  1.380          C  
ATOM   2061  O   LEU A 139     -20.576 -12.715  -7.849  1.00  1.580          O  
ATOM   2062  CB  LEU A 139     -20.845 -14.303  -5.399  1.00  2.420          C  
ATOM   2063  CG  LEU A 139     -22.326 -14.098  -4.869  1.00  2.420          C  
ATOM   2064  CD1 LEU A 139     -23.267 -13.518  -5.954  1.00  2.420          C  
ATOM   2065  CD2 LEU A 139     -22.831 -15.456  -4.394  1.00  2.420          C  
ATOM   2066  H   LEU A 139     -20.796 -12.212  -3.796  1.00  1.960          H  
ATOM   2067  HA  LEU A 139     -18.938 -13.430  -5.736  1.00  2.120          H  
ATOM   2068 1HB  LEU A 139     -20.916 -14.791  -6.372  1.00  2.910          H  
ATOM   2069 2HB  LEU A 139     -20.348 -14.993  -4.719  1.00  2.910          H  
ATOM   2070  HG  LEU A 139     -22.327 -13.412  -4.032  1.00  2.910          H  
ATOM   2071 1HD1 LEU A 139     -24.268 -13.416  -5.540  1.00  2.910          H  
ATOM   2072 2HD1 LEU A 139     -22.943 -12.544  -6.284  1.00  2.910          H  
ATOM   2073 3HD1 LEU A 139     -23.296 -14.191  -6.808  1.00  2.910          H  
ATOM   2074 1HD2 LEU A 139     -23.842 -15.350  -3.999  1.00  2.910          H  
ATOM   2075 2HD2 LEU A 139     -22.839 -16.154  -5.231  1.00  2.910          H  
ATOM   2076 3HD2 LEU A 139     -22.177 -15.839  -3.609  1.00  2.910          H  
ATOM   2077  N   HIS A 140     -20.490 -10.916  -6.503  1.00  1.330          N  
ATOM   2078  CA  HIS A 140     -20.893  -9.962  -7.516  1.00  1.300          C  
ATOM   2079  C   HIS A 140     -19.703  -9.544  -8.376  1.00  1.120          C  
ATOM   2080  O   HIS A 140     -18.720  -8.990  -7.867  1.00  1.070          O  
ATOM   2081  CB  HIS A 140     -21.552  -8.757  -6.853  1.00  1.830          C  
ATOM   2082  CG  HIS A 140     -22.819  -9.127  -6.156  1.00  1.830          C  
ATOM   2083  ND1 HIS A 140     -23.974  -9.443  -6.838  1.00  1.830          N  
ATOM   2084  CD2 HIS A 140     -23.115  -9.239  -4.844  1.00  1.830          C  
ATOM   2085  CE1 HIS A 140     -24.928  -9.735  -5.973  1.00  1.830          C  
ATOM   2086  NE2 HIS A 140     -24.434  -9.618  -4.756  1.00  1.830          N  
ATOM   2087  H   HIS A 140     -20.289 -10.590  -5.573  1.00  1.600          H  
ATOM   2088  HA  HIS A 140     -21.630 -10.422  -8.175  1.00  1.560          H  
ATOM   2089 1HB  HIS A 140     -20.865  -8.310  -6.131  1.00  2.200          H  
ATOM   2090 2HB  HIS A 140     -21.779  -8.005  -7.606  1.00  2.200          H  
ATOM   2091  HD2 HIS A 140     -22.442  -9.061  -4.020  1.00  2.200          H  
ATOM   2092  HE1 HIS A 140     -25.949 -10.022  -6.221  1.00  2.200          H  
ATOM   2093  HE2 HIS A 140     -24.944  -9.781  -3.898  1.00  2.200          H  
ATOM   2094  N   SER A 141     -19.852  -9.743  -9.691  1.00  1.130          N  
ATOM   2095  CA  SER A 141     -18.803  -9.557 -10.695  1.00  1.000          C  
ATOM   2096  C   SER A 141     -18.167  -8.186 -10.748  1.00  0.970          C  
ATOM   2097  O   SER A 141     -16.974  -8.065 -11.027  1.00  1.350          O  
ATOM   2098  CB  SER A 141     -19.407  -9.841 -12.050  1.00  1.450          C  
ATOM   2099  OG  SER A 141     -20.429  -8.921 -12.328  1.00  1.450          O  
ATOM   2100  H   SER A 141     -20.729 -10.136 -10.008  1.00  1.360          H  
ATOM   2101  HA  SER A 141     -18.024 -10.289 -10.493  1.00  1.200          H  
ATOM   2102 1HB  SER A 141     -18.638  -9.770 -12.817  1.00  1.740          H  
ATOM   2103 2HB  SER A 141     -19.805 -10.852 -12.070  1.00  1.740          H  
ATOM   2104  HG  SER A 141     -20.749  -9.138 -13.211  1.00  1.740          H  
ATOM   2105  N   VAL A 142     -18.891  -7.168 -10.338  1.00  0.930          N  
ATOM   2106  CA  VAL A 142     -18.356  -5.816 -10.335  1.00  0.950          C  
ATOM   2107  C   VAL A 142     -17.131  -5.653  -9.415  1.00  0.830          C  
ATOM   2108  O   VAL A 142     -16.367  -4.698  -9.577  1.00  0.850          O  
ATOM   2109  CB  VAL A 142     -19.472  -4.825  -9.973  1.00  1.320          C  
ATOM   2110  CG1 VAL A 142     -20.539  -4.876 -11.053  1.00  1.320          C  
ATOM   2111  CG2 VAL A 142     -20.083  -5.198  -8.623  1.00  1.320          C  
ATOM   2112  H   VAL A 142     -19.863  -7.334 -10.134  1.00  1.120          H  
ATOM   2113  HA  VAL A 142     -18.040  -5.583 -11.347  1.00  1.140          H  
ATOM   2114  HB  VAL A 142     -19.063  -3.811  -9.944  1.00  1.590          H  
ATOM   2115 1HG1 VAL A 142     -21.332  -4.162 -10.825  1.00  1.590          H  
ATOM   2116 2HG1 VAL A 142     -20.088  -4.634 -12.003  1.00  1.590          H  
ATOM   2117 3HG1 VAL A 142     -20.960  -5.875 -11.113  1.00  1.590          H  
ATOM   2118 1HG2 VAL A 142     -20.879  -4.505  -8.377  1.00  1.590          H  
ATOM   2119 2HG2 VAL A 142     -20.491  -6.200  -8.659  1.00  1.590          H  
ATOM   2120 3HG2 VAL A 142     -19.335  -5.156  -7.867  1.00  1.590          H  
ATOM   2121  N   GLN A 143     -16.969  -6.545  -8.416  1.00  0.800          N  
ATOM   2122  CA  GLN A 143     -15.827  -6.485  -7.498  1.00  0.830          C  
ATOM   2123  C   GLN A 143     -14.768  -7.558  -7.788  1.00  0.820          C  
ATOM   2124  O   GLN A 143     -13.788  -7.666  -7.043  1.00  0.960          O  
ATOM   2125  CB  GLN A 143     -16.283  -6.630  -6.026  1.00  1.150          C  
ATOM   2126  CG  GLN A 143     -17.162  -5.503  -5.516  1.00  1.150          C  
ATOM   2127  CD  GLN A 143     -17.614  -5.620  -4.056  1.00  1.150          C  
ATOM   2128  OE1 GLN A 143     -16.860  -5.961  -3.129  1.00  1.150          O  
ATOM   2129  NE2 GLN A 143     -18.889  -5.322  -3.840  1.00  1.150          N  
ATOM   2130  H   GLN A 143     -17.633  -7.325  -8.326  1.00  0.960          H  
ATOM   2131  HA  GLN A 143     -15.351  -5.514  -7.613  1.00  1.000          H  
ATOM   2132 1HB  GLN A 143     -16.816  -7.575  -5.898  1.00  1.380          H  
ATOM   2133 2HB  GLN A 143     -15.407  -6.648  -5.387  1.00  1.380          H  
ATOM   2134 1HG  GLN A 143     -16.607  -4.578  -5.623  1.00  1.380          H  
ATOM   2135 2HG  GLN A 143     -18.043  -5.476  -6.119  1.00  1.380          H  
ATOM   2136 1HE2 GLN A 143     -19.263  -5.333  -2.910  1.00  1.380          H  
ATOM   2137 2HE2 GLN A 143     -19.481  -5.053  -4.601  1.00  1.380          H  
ATOM   2138  N   HIS A 144     -14.941  -8.323  -8.873  1.00  0.770          N  
ATOM   2139  CA  HIS A 144     -14.064  -9.447  -9.221  1.00  0.880          C  
ATOM   2140  C   HIS A 144     -13.025  -9.119 -10.269  1.00  0.950          C  
ATOM   2141  O   HIS A 144     -13.348  -8.552 -11.317  1.00  1.060          O  
ATOM   2142  CB  HIS A 144     -14.903 -10.593  -9.759  1.00  1.190          C  
ATOM   2143  CG  HIS A 144     -15.766 -11.238  -8.767  1.00  1.190          C  
ATOM   2144  ND1 HIS A 144     -16.606 -12.267  -9.095  1.00  1.190          N  
ATOM   2145  CD2 HIS A 144     -15.941 -11.017  -7.443  1.00  1.190          C  
ATOM   2146  CE1 HIS A 144     -17.264 -12.641  -8.031  1.00  1.190          C  
ATOM   2147  NE2 HIS A 144     -16.877 -11.898  -7.016  1.00  1.190          N  
ATOM   2148  H   HIS A 144     -15.734  -8.139  -9.494  1.00  0.920          H  
ATOM   2149  HA  HIS A 144     -13.535  -9.786  -8.331  1.00  1.060          H  
ATOM   2150 1HB  HIS A 144     -15.554 -10.198 -10.529  1.00  1.430          H  
ATOM   2151 2HB  HIS A 144     -14.289 -11.308 -10.238  1.00  1.430          H  
ATOM   2152  HD2 HIS A 144     -15.441 -10.273  -6.822  1.00  1.430          H  
ATOM   2153  HE1 HIS A 144     -18.007 -13.434  -8.002  1.00  1.430          H  
ATOM   2154  HE2 HIS A 144     -17.224 -11.957  -6.045  1.00  1.430          H  
ATOM   2155  N   PHE A 145     -11.771  -9.470  -9.967  1.00  1.020          N  
ATOM   2156  CA  PHE A 145     -10.644  -9.193 -10.835  1.00  0.950          C  
ATOM   2157  C   PHE A 145      -9.694 -10.358 -11.150  1.00  1.070          C  
ATOM   2158  O   PHE A 145      -9.515 -11.298 -10.361  1.00  1.150          O  
ATOM   2159  CB  PHE A 145      -9.844  -8.064 -10.212  1.00  1.360          C  
ATOM   2160  CG  PHE A 145     -10.607  -6.768 -10.125  1.00  1.360          C  
ATOM   2161  CD1 PHE A 145     -11.451  -6.466  -9.050  1.00  1.360          C  
ATOM   2162  CD2 PHE A 145     -10.455  -5.842 -11.102  1.00  1.360          C  
ATOM   2163  CE1 PHE A 145     -12.123  -5.259  -8.997  1.00  1.360          C  
ATOM   2164  CE2 PHE A 145     -11.108  -4.660 -11.047  1.00  1.360          C  
ATOM   2165  CZ  PHE A 145     -11.951  -4.359  -9.994  1.00  1.360          C  
ATOM   2166  H   PHE A 145     -11.585  -9.886  -9.057  1.00  1.220          H  
ATOM   2167  HA  PHE A 145     -11.061  -8.850 -11.766  1.00  1.140          H  
ATOM   2168 1HB  PHE A 145      -9.547  -8.356  -9.206  1.00  1.630          H  
ATOM   2169 2HB  PHE A 145      -8.940  -7.895 -10.795  1.00  1.630          H  
ATOM   2170  HD1 PHE A 145     -11.581  -7.198  -8.246  1.00  1.630          H  
ATOM   2171  HD2 PHE A 145      -9.796  -6.062 -11.942  1.00  1.630          H  
ATOM   2172  HE1 PHE A 145     -12.789  -5.025  -8.153  1.00  1.630          H  
ATOM   2173  HE2 PHE A 145     -10.961  -3.959 -11.843  1.00  1.630          H  
ATOM   2174  HZ  PHE A 145     -12.474  -3.405  -9.959  1.00  1.630          H  
ATOM   2175  N   GLN A 146      -9.048 -10.262 -12.313  1.00  1.200          N  
ATOM   2176  CA  GLN A 146      -8.017 -11.222 -12.718  1.00  1.440          C  
ATOM   2177  C   GLN A 146      -6.798 -10.542 -13.334  1.00  1.480          C  
ATOM   2178  O   GLN A 146      -6.913  -9.799 -14.307  1.00  1.990          O  
ATOM   2179  CB  GLN A 146      -8.568 -12.225 -13.735  1.00  1.920          C  
ATOM   2180  CG  GLN A 146      -7.550 -13.278 -14.178  1.00  1.920          C  
ATOM   2181  CD  GLN A 146      -8.102 -14.234 -15.202  1.00  1.920          C  
ATOM   2182  OE1 GLN A 146      -8.726 -13.819 -16.189  1.00  1.920          O  
ATOM   2183  NE2 GLN A 146      -7.880 -15.521 -14.988  1.00  1.920          N  
ATOM   2184  H   GLN A 146      -9.301  -9.478 -12.924  1.00  1.440          H  
ATOM   2185  HA  GLN A 146      -7.684 -11.766 -11.834  1.00  1.730          H  
ATOM   2186 1HB  GLN A 146      -9.411 -12.751 -13.300  1.00  2.300          H  
ATOM   2187 2HB  GLN A 146      -8.925 -11.701 -14.614  1.00  2.300          H  
ATOM   2188 1HG  GLN A 146      -6.686 -12.788 -14.624  1.00  2.300          H  
ATOM   2189 2HG  GLN A 146      -7.240 -13.854 -13.308  1.00  2.300          H  
ATOM   2190 1HE2 GLN A 146      -8.223 -16.207 -15.634  1.00  2.300          H  
ATOM   2191 2HE2 GLN A 146      -7.370 -15.819 -14.180  1.00  2.300          H  
ATOM   2192  N   ALA A 147      -5.616 -10.821 -12.773  1.00  1.230          N  
ATOM   2193  CA  ALA A 147      -4.358 -10.262 -13.273  1.00  1.320          C  
ATOM   2194  C   ALA A 147      -3.646 -11.261 -14.179  1.00  1.550          C  
ATOM   2195  O   ALA A 147      -3.111 -12.266 -13.703  1.00  1.730          O  
ATOM   2196  CB  ALA A 147      -3.460  -9.873 -12.112  1.00  1.810          C  
ATOM   2197  H   ALA A 147      -5.590 -11.436 -11.972  1.00  1.480          H  
ATOM   2198  HA  ALA A 147      -4.584  -9.376 -13.860  1.00  1.580          H  
ATOM   2199 1HB  ALA A 147      -2.548  -9.442 -12.477  1.00  2.170          H  
ATOM   2200 2HB  ALA A 147      -3.975  -9.144 -11.490  1.00  2.170          H  
ATOM   2201 3HB  ALA A 147      -3.226 -10.756 -11.521  1.00  2.170          H  
ATOM   2202  N   GLN A 148      -3.653 -10.997 -15.478  1.00  1.980          N  
ATOM   2203  CA  GLN A 148      -3.064 -11.910 -16.452  1.00  2.270          C  
ATOM   2204  C   GLN A 148      -1.626 -11.480 -16.777  1.00  2.800          C  
ATOM   2205  O   GLN A 148      -1.369 -10.312 -17.046  1.00  3.310          O  
ATOM   2206  CB  GLN A 148      -3.934 -11.926 -17.712  1.00  3.060          C  
ATOM   2207  CG  GLN A 148      -5.386 -12.414 -17.465  1.00  3.060          C  
ATOM   2208  CD  GLN A 148      -6.216 -12.456 -18.745  1.00  3.060          C  
ATOM   2209  OE1 GLN A 148      -5.752 -11.953 -19.786  1.00  3.060          O  
ATOM   2210  NE2 GLN A 148      -7.414 -13.032 -18.681  1.00  3.060          N  
ATOM   2211  H   GLN A 148      -4.115 -10.135 -15.794  1.00  2.380          H  
ATOM   2212  HA  GLN A 148      -3.033 -12.911 -16.024  1.00  2.720          H  
ATOM   2213 1HB  GLN A 148      -3.989 -10.924 -18.122  1.00  3.670          H  
ATOM   2214 2HB  GLN A 148      -3.475 -12.564 -18.467  1.00  3.670          H  
ATOM   2215 1HG  GLN A 148      -5.361 -13.412 -17.031  1.00  3.670          H  
ATOM   2216 2HG  GLN A 148      -5.874 -11.720 -16.773  1.00  3.670          H  
ATOM   2217 1HE2 GLN A 148      -7.996 -13.094 -19.491  1.00  3.670          H  
ATOM   2218 2HE2 GLN A 148      -7.769 -13.408 -17.798  1.00  3.670          H  
ATOM   2219  N   GLU A 149      -0.677 -12.411 -16.794  1.00  3.220          N  
ATOM   2220  CA  GLU A 149       0.718 -12.026 -17.067  1.00  4.090          C  
ATOM   2221  C   GLU A 149       0.892 -11.398 -18.448  1.00  4.590          C  
ATOM   2222  O   GLU A 149       0.327 -11.895 -19.423  1.00  4.820          O  
ATOM   2223  CB  GLU A 149       1.642 -13.244 -16.921  1.00  5.380          C  
ATOM   2224  CG  GLU A 149       1.789 -13.737 -15.478  1.00  5.380          C  
ATOM   2225  CD  GLU A 149       2.724 -14.903 -15.306  1.00  5.380          C  
ATOM   2226  OE1 GLU A 149       3.778 -14.875 -15.891  1.00  5.380          O  
ATOM   2227  OE2 GLU A 149       2.393 -15.821 -14.576  1.00  5.380          O  
ATOM   2228  H   GLU A 149      -0.905 -13.375 -16.588  1.00  3.860          H  
ATOM   2229  HA  GLU A 149       1.021 -11.281 -16.328  1.00  4.910          H  
ATOM   2230 1HB  GLU A 149       1.265 -14.069 -17.532  1.00  6.450          H  
ATOM   2231 2HB  GLU A 149       2.636 -12.991 -17.295  1.00  6.450          H  
ATOM   2232 1HG  GLU A 149       2.192 -12.913 -14.907  1.00  6.450          H  
ATOM   2233 2HG  GLU A 149       0.809 -13.985 -15.077  1.00  6.450          H  
ATOM   2234  N   ASN A 150       1.697 -10.326 -18.521  1.00  5.150          N  
ATOM   2235  CA  ASN A 150       2.000  -9.606 -19.761  1.00  6.000          C  
ATOM   2236  C   ASN A 150       3.314  -8.779 -19.643  1.00  6.330          C  
ATOM   2237  O   ASN A 150       4.033  -8.848 -18.644  1.00  6.780          O  
ATOM   2238  CB  ASN A 150       0.802  -8.734 -20.152  1.00  8.060          C  
ATOM   2239  CG  ASN A 150       0.647  -8.531 -21.672  1.00  8.060          C  
ATOM   2240  OD1 ASN A 150       1.634  -8.489 -22.387  1.00  8.060          O  
ATOM   2241  ND2 ASN A 150      -0.545  -8.390 -22.151  1.00  8.060          N  
ATOM   2242  H   ASN A 150       2.099  -9.963 -17.656  1.00  6.180          H  
ATOM   2243  HA  ASN A 150       2.156 -10.339 -20.551  1.00  7.200          H  
ATOM   2244 1HB  ASN A 150      -0.116  -9.186 -19.766  1.00  9.670          H  
ATOM   2245 2HB  ASN A 150       0.899  -7.756 -19.676  1.00  9.670          H  
ATOM   2246 1HD2 ASN A 150      -0.676  -8.228 -23.130  1.00  9.670          H  
ATOM   2247 2HD2 ASN A 150      -1.337  -8.426 -21.546  1.00  9.670          H  
ATOM   2248  N   LEU A 151       3.659  -8.078 -20.717  1.00  6.390          N  
ATOM   2249  CA  LEU A 151       4.816  -7.186 -20.830  1.00  6.960          C  
ATOM   2250  C   LEU A 151       4.311  -5.851 -21.373  1.00  7.770          C  
ATOM   2251  O   LEU A 151       3.256  -5.798 -22.015  1.00  7.950          O  
ATOM   2252  CB  LEU A 151       5.902  -7.755 -21.772  1.00  9.520          C  
ATOM   2253  CG  LEU A 151       7.257  -6.927 -21.948  1.00  9.520          C  
ATOM   2254  CD1 LEU A 151       8.063  -6.918 -20.628  1.00  9.520          C  
ATOM   2255  CD2 LEU A 151       8.065  -7.540 -23.075  1.00  9.520          C  
ATOM   2256  H   LEU A 151       3.043  -8.138 -21.513  1.00  7.670          H  
ATOM   2257  HA  LEU A 151       5.238  -7.026 -19.842  1.00  8.350          H  
ATOM   2258 1HB  LEU A 151       6.150  -8.765 -21.458  1.00 11.420          H  
ATOM   2259 2HB  LEU A 151       5.473  -7.797 -22.759  1.00 11.420          H  
ATOM   2260  HG  LEU A 151       7.038  -5.906 -22.223  1.00 11.420          H  
ATOM   2261 1HD1 LEU A 151       8.986  -6.351 -20.772  1.00 11.420          H  
ATOM   2262 2HD1 LEU A 151       7.488  -6.458 -19.830  1.00 11.420          H  
ATOM   2263 3HD1 LEU A 151       8.311  -7.942 -20.347  1.00 11.420          H  
ATOM   2264 1HD2 LEU A 151       8.987  -6.971 -23.213  1.00 11.420          H  
ATOM   2265 2HD2 LEU A 151       8.310  -8.574 -22.837  1.00 11.420          H  
ATOM   2266 3HD2 LEU A 151       7.480  -7.503 -23.992  1.00 11.420          H  
ATOM   2267  N   GLY A 152       5.013  -4.767 -21.078  1.00  8.510          N  
ATOM   2268  CA  GLY A 152       4.597  -3.492 -21.629  1.00  9.500          C  
ATOM   2269  C   GLY A 152       5.033  -3.360 -23.081  1.00 10.110          C  
ATOM   2270  O   GLY A 152       5.535  -4.307 -23.690  1.00 10.680          O  
ATOM   2271  H   GLY A 152       5.852  -4.834 -20.519  1.00 10.210          H  
ATOM   2272 1HA  GLY A 152       3.518  -3.408 -21.579  1.00 11.400          H  
ATOM   2273 2HA  GLY A 152       5.009  -2.673 -21.040  1.00 11.400          H  
ATOM   2274  N   ARG A 153       4.828  -2.180 -23.636  1.00 10.210          N  
ATOM   2275  CA  ARG A 153       5.122  -1.920 -25.032  1.00 10.980          C  
ATOM   2276  C   ARG A 153       6.556  -1.519 -25.191  1.00 11.060          C  
ATOM   2277  O   ARG A 153       7.008  -0.564 -24.551  1.00 10.950          O  
ATOM   2278  CB  ARG A 153       4.227  -0.801 -25.579  1.00 15.060          C  
ATOM   2279  CG  ARG A 153       2.909  -1.238 -26.198  1.00 15.060          C  
ATOM   2280  CD  ARG A 153       1.840  -1.472 -25.214  1.00 15.060          C  
ATOM   2281  NE  ARG A 153       1.980  -2.748 -24.590  1.00 15.060          N  
ATOM   2282  CZ  ARG A 153       1.710  -3.944 -25.176  1.00 15.060          C  
ATOM   2283  NH1 ARG A 153       1.258  -3.999 -26.408  1.00 15.060          N  
ATOM   2284  NH2 ARG A 153       1.899  -5.092 -24.562  1.00 15.060          N  
ATOM   2285  H   ARG A 153       4.390  -1.468 -23.059  1.00 12.250          H  
ATOM   2286  HA  ARG A 153       4.947  -2.831 -25.605  1.00 13.180          H  
ATOM   2287 1HB  ARG A 153       4.006  -0.092 -24.780  1.00 18.080          H  
ATOM   2288 2HB  ARG A 153       4.749  -0.262 -26.349  1.00 18.080          H  
ATOM   2289 1HG  ARG A 153       2.554  -0.445 -26.813  1.00 18.080          H  
ATOM   2290 2HG  ARG A 153       3.083  -2.115 -26.807  1.00 18.080          H  
ATOM   2291 1HD  ARG A 153       1.900  -0.709 -24.448  1.00 18.080          H  
ATOM   2292 2HD  ARG A 153       0.869  -1.417 -25.689  1.00 18.080          H  
ATOM   2293  HE  ARG A 153       2.342  -2.716 -23.636  1.00 18.080          H  
ATOM   2294 1HH1 ARG A 153       1.099  -3.169 -26.942  1.00 18.080          H  
ATOM   2295 2HH1 ARG A 153       1.074  -4.929 -26.819  1.00 18.080          H  
ATOM   2296 1HH2 ARG A 153       2.274  -5.159 -23.597  1.00 18.080          H  
ATOM   2297 2HH2 ARG A 153       1.685  -5.941 -25.098  1.00 18.080          H  
ATOM   2298  N   THR A 154       7.251  -2.227 -26.072  1.00 11.480          N  
ATOM   2299  CA  THR A 154       8.652  -1.983 -26.342  1.00 11.840          C  
ATOM   2300  C   THR A 154       8.828  -1.819 -27.839  1.00 12.240          C  
ATOM   2301  O   THR A 154       7.933  -2.152 -28.630  1.00 12.180          O  
ATOM   2302  CB  THR A 154       9.545  -3.163 -25.912  1.00 16.430          C  
ATOM   2303  OG1 THR A 154       9.324  -4.254 -26.815  1.00 16.430          O  
ATOM   2304  CG2 THR A 154       9.185  -3.621 -24.483  1.00 16.430          C  
ATOM   2305  H   THR A 154       6.803  -2.994 -26.555  1.00 13.780          H  
ATOM   2306  HA  THR A 154       8.972  -1.063 -25.850  1.00 14.210          H  
ATOM   2307  HB  THR A 154      10.584  -2.863 -25.951  1.00 19.720          H  
ATOM   2308  HG1 THR A 154       9.911  -4.984 -26.590  1.00 19.720          H  
ATOM   2309 1HG2 THR A 154       9.820  -4.460 -24.201  1.00 19.720          H  
ATOM   2310 2HG2 THR A 154       9.340  -2.806 -23.792  1.00 19.720          H  
ATOM   2311 3HG2 THR A 154       8.142  -3.935 -24.440  1.00 19.720          H  
ATOM   2312  N   SER A 155      10.025  -1.397 -28.213  1.00 12.820          N  
ATOM   2313  CA  SER A 155      10.462  -1.152 -29.578  1.00 13.300          C  
ATOM   2314  C   SER A 155      10.549  -2.405 -30.442  1.00 13.230          C  
ATOM   2315  O   SER A 155      10.844  -2.306 -31.637  1.00 13.570          O  
ATOM   2316  CB  SER A 155      11.802  -0.453 -29.560  1.00 18.430          C  
ATOM   2317  OG  SER A 155      12.805  -1.288 -29.047  1.00 18.430          O  
ATOM   2318  H   SER A 155      10.685  -1.166 -27.485  1.00 15.380          H  
ATOM   2319  HA  SER A 155       9.736  -0.481 -30.042  1.00 15.960          H  
ATOM   2320 1HB  SER A 155      12.061  -0.139 -30.570  1.00 22.110          H  
ATOM   2321 2HB  SER A 155      11.732   0.447 -28.946  1.00 22.110          H  
ATOM   2322  HG  SER A 155      13.617  -0.761 -29.067  1.00 22.110          H  
ATOM   2323  N   THR A 156      10.365  -3.597 -29.850  1.00 12.980          N  
ATOM   2324  CA  THR A 156      10.406  -4.805 -30.654  1.00 13.130          C  
ATOM   2325  C   THR A 156       9.131  -4.912 -31.482  1.00 13.150          C  
ATOM   2326  O   THR A 156       9.113  -5.583 -32.512  1.00 12.930          O  
ATOM   2327  CB  THR A 156      10.482  -6.082 -29.784  1.00 18.320          C  
ATOM   2328  OG1 THR A 156       9.298  -6.174 -28.973  1.00 18.320          O  
ATOM   2329  CG2 THR A 156      11.695  -6.054 -28.870  1.00 18.320          C  
ATOM   2330  H   THR A 156      10.141  -3.664 -28.858  1.00 15.580          H  
ATOM   2331  HA  THR A 156      11.262  -4.760 -31.326  1.00 15.760          H  
ATOM   2332  HB  THR A 156      10.536  -6.954 -30.437  1.00 21.990          H  
ATOM   2333  HG1 THR A 156       9.246  -7.056 -28.585  1.00 21.990          H  
ATOM   2334 1HG2 THR A 156      11.714  -6.967 -28.276  1.00 21.990          H  
ATOM   2335 2HG2 THR A 156      12.603  -5.994 -29.467  1.00 21.990          H  
ATOM   2336 3HG2 THR A 156      11.644  -5.194 -28.210  1.00 21.990          H  
ATOM   2337  N   HIS A 157       8.050  -4.265 -31.028  1.00 13.580          N  
ATOM   2338  CA  HIS A 157       6.757  -4.295 -31.704  1.00 13.860          C  
ATOM   2339  C   HIS A 157       6.227  -5.704 -32.007  1.00 13.970          C  
ATOM   2340  O   HIS A 157       5.609  -5.907 -33.054  1.00 14.420          O  
ATOM   2341  CB  HIS A 157       6.822  -3.488 -33.006  1.00 19.290          C  
ATOM   2342  CG  HIS A 157       7.203  -2.058 -32.799  1.00 19.290          C  
ATOM   2343  ND1 HIS A 157       6.375  -1.155 -32.168  1.00 19.290          N  
ATOM   2344  CD2 HIS A 157       8.313  -1.374 -33.146  1.00 19.290          C  
ATOM   2345  CE1 HIS A 157       6.967   0.025 -32.132  1.00 19.290          C  
ATOM   2346  NE2 HIS A 157       8.143  -0.078 -32.726  1.00 19.290          N  
ATOM   2347  H   HIS A 157       8.116  -3.692 -30.180  1.00 16.300          H  
ATOM   2348  HA  HIS A 157       6.021  -3.808 -31.063  1.00 16.630          H  
ATOM   2349 1HB  HIS A 157       7.534  -3.941 -33.693  1.00 23.150          H  
ATOM   2350 2HB  HIS A 157       5.843  -3.503 -33.487  1.00 23.150          H  
ATOM   2351  HD1 HIS A 157       5.359  -1.295 -32.032  1.00 23.150          H  
ATOM   2352  HD2 HIS A 157       9.230  -1.668 -33.659  1.00 23.150          H  
ATOM   2353  HE1 HIS A 157       6.472   0.876 -31.672  1.00 23.150          H  
ATOM   2354  N   SER A 158       6.436  -6.671 -31.106  1.00 13.740          N  
ATOM   2355  CA  SER A 158       5.925  -8.022 -31.341  1.00 14.040          C  
ATOM   2356  C   SER A 158       4.435  -8.066 -31.080  1.00 14.480          C  
ATOM   2357  O   SER A 158       3.931  -7.324 -30.234  1.00 14.820          O  
ATOM   2358  CB  SER A 158       6.582  -9.058 -30.435  1.00 19.540          C  
ATOM   2359  OG  SER A 158       7.956  -9.189 -30.688  1.00 19.540          O  
ATOM   2360  H   SER A 158       6.954  -6.467 -30.263  1.00 16.490          H  
ATOM   2361  HA  SER A 158       6.113  -8.294 -32.383  1.00 16.850          H  
ATOM   2362 1HB  SER A 158       6.426  -8.777 -29.395  1.00 23.440          H  
ATOM   2363 2HB  SER A 158       6.092 -10.024 -30.587  1.00 23.440          H  
ATOM   2364  HG  SER A 158       8.012  -9.466 -31.641  1.00 23.440          H  
ATOM   2365  N   THR A 159       3.728  -8.967 -31.755  1.00 14.620          N  
ATOM   2366  CA  THR A 159       2.325  -9.174 -31.452  1.00 15.200          C  
ATOM   2367  C   THR A 159       2.266  -9.645 -30.008  1.00 15.570          C  
ATOM   2368  O   THR A 159       2.965 -10.592 -29.639  1.00 15.390          O  
ATOM   2369  CB  THR A 159       1.670 -10.226 -32.374  1.00 21.050          C  
ATOM   2370  OG1 THR A 159       1.826  -9.838 -33.740  1.00 21.050          O  
ATOM   2371  CG2 THR A 159       0.156 -10.306 -32.071  1.00 21.050          C  
ATOM   2372  H   THR A 159       4.167  -9.514 -32.480  1.00 17.540          H  
ATOM   2373  HA  THR A 159       1.791  -8.227 -31.541  1.00 18.240          H  
ATOM   2374  HB  THR A 159       2.132 -11.199 -32.211  1.00 25.260          H  
ATOM   2375  HG1 THR A 159       1.598 -10.579 -34.307  1.00 25.260          H  
ATOM   2376 1HG2 THR A 159      -0.302 -11.048 -32.729  1.00 25.260          H  
ATOM   2377 2HG2 THR A 159      -0.012 -10.595 -31.045  1.00 25.260          H  
ATOM   2378 3HG2 THR A 159      -0.300  -9.333 -32.247  1.00 25.260          H  
ATOM   2379  N   ASP A 160       1.394  -9.045 -29.212  1.00 16.200          N  
ATOM   2380  CA  ASP A 160       1.272  -9.376 -27.797  1.00 16.750          C  
ATOM   2381  C   ASP A 160       1.193 -10.868 -27.484  1.00 16.750          C  
ATOM   2382  O   ASP A 160       1.827 -11.346 -26.547  1.00 16.810          O  
ATOM   2383  CB  ASP A 160      -0.012  -8.747 -27.254  1.00 23.230          C  
ATOM   2384  CG  ASP A 160      -0.010  -7.286 -27.062  1.00 23.230          C  
ATOM   2385  OD1 ASP A 160       1.038  -6.687 -27.030  1.00 23.230          O  
ATOM   2386  OD2 ASP A 160      -1.099  -6.738 -26.942  1.00 23.230          O  
ATOM   2387  H   ASP A 160       0.854  -8.278 -29.586  1.00 19.440          H  
ATOM   2388  HA  ASP A 160       2.137  -8.959 -27.278  1.00 20.100          H  
ATOM   2389 1HB  ASP A 160      -0.827  -8.990 -27.933  1.00 27.880          H  
ATOM   2390 2HB  ASP A 160      -0.254  -9.178 -26.315  1.00 27.880          H  
ATOM   2391  N   GLU A 161       0.456 -11.631 -28.276  1.00 16.830          N  
ATOM   2392  CA  GLU A 161       0.233 -13.055 -28.009  1.00 16.980          C  
ATOM   2393  C   GLU A 161       1.493 -13.905 -28.030  1.00 17.030          C  
ATOM   2394  O   GLU A 161       1.467 -15.064 -27.630  1.00 17.200          O  
ATOM   2395  CB  GLU A 161      -0.795 -13.602 -28.986  1.00 23.710          C  
ATOM   2396  CG  GLU A 161      -0.326 -13.728 -30.419  1.00 23.710          C  
ATOM   2397  CD  GLU A 161      -1.464 -13.976 -31.360  1.00 23.710          C  
ATOM   2398  OE1 GLU A 161      -2.570 -14.169 -30.886  1.00 23.710          O  
ATOM   2399  OE2 GLU A 161      -1.257 -13.917 -32.546  1.00 23.710          O  
ATOM   2400  H   GLU A 161      -0.030 -11.193 -29.044  1.00 20.200          H  
ATOM   2401  HA  GLU A 161      -0.182 -13.140 -27.011  1.00 20.380          H  
ATOM   2402 1HB  GLU A 161      -1.139 -14.581 -28.646  1.00 28.450          H  
ATOM   2403 2HB  GLU A 161      -1.636 -12.939 -28.982  1.00 28.450          H  
ATOM   2404 1HG  GLU A 161       0.213 -12.845 -30.711  1.00 28.450          H  
ATOM   2405 2HG  GLU A 161       0.365 -14.571 -30.479  1.00 28.450          H  
ATOM   2406  N   ARG A 162       2.581 -13.367 -28.567  1.00 17.030          N  
ATOM   2407  CA  ARG A 162       3.832 -14.090 -28.664  1.00 17.240          C  
ATOM   2408  C   ARG A 162       4.745 -13.896 -27.453  1.00 17.180          C  
ATOM   2409  O   ARG A 162       5.837 -14.464 -27.396  1.00 17.380          O  
ATOM   2410  CB  ARG A 162       4.541 -13.653 -29.918  1.00 24.050          C  
ATOM   2411  CG  ARG A 162       3.860 -14.093 -31.185  1.00 24.050          C  
ATOM   2412  CD  ARG A 162       4.523 -13.560 -32.386  1.00 24.050          C  
ATOM   2413  NE  ARG A 162       3.914 -14.071 -33.596  1.00 24.050          N  
ATOM   2414  CZ  ARG A 162       4.243 -15.266 -34.154  1.00 24.050          C  
ATOM   2415  NH1 ARG A 162       5.171 -16.023 -33.590  1.00 24.050          N  
ATOM   2416  NH2 ARG A 162       3.634 -15.676 -35.255  1.00 24.050          N  
ATOM   2417  H   ARG A 162       2.557 -12.392 -28.881  1.00 20.440          H  
ATOM   2418  HA  ARG A 162       3.600 -15.148 -28.757  1.00 20.690          H  
ATOM   2419 1HB  ARG A 162       4.641 -12.568 -29.934  1.00 28.860          H  
ATOM   2420 2HB  ARG A 162       5.529 -14.075 -29.913  1.00 28.860          H  
ATOM   2421 1HG  ARG A 162       3.865 -15.177 -31.228  1.00 28.860          H  
ATOM   2422 2HG  ARG A 162       2.830 -13.738 -31.182  1.00 28.860          H  
ATOM   2423 1HD  ARG A 162       4.428 -12.473 -32.392  1.00 28.860          H  
ATOM   2424 2HD  ARG A 162       5.559 -13.821 -32.388  1.00 28.860          H  
ATOM   2425  HE  ARG A 162       3.195 -13.514 -34.046  1.00 28.860          H  
ATOM   2426 1HH1 ARG A 162       5.647 -15.711 -32.755  1.00 28.860          H  
ATOM   2427 2HH1 ARG A 162       5.420 -16.927 -33.979  1.00 28.860          H  
ATOM   2428 1HH2 ARG A 162       2.926 -15.101 -35.687  1.00 28.860          H  
ATOM   2429 2HH2 ARG A 162       3.883 -16.564 -35.667  1.00 28.860          H  
ATOM   2430  N   LEU A 163       4.306 -13.103 -26.485  1.00 17.050          N  
ATOM   2431  CA  LEU A 163       5.098 -12.845 -25.299  1.00 17.160          C  
ATOM   2432  C   LEU A 163       5.197 -14.078 -24.392  1.00 17.440          C  
ATOM   2433  O   LEU A 163       4.206 -14.816 -24.262  1.00 17.470          O  
ATOM   2434  CB  LEU A 163       4.474 -11.683 -24.540  1.00 23.980          C  
ATOM   2435  CG  LEU A 163       4.527 -10.306 -25.225  1.00 23.980          C  
ATOM   2436  CD1 LEU A 163       3.641  -9.371 -24.449  1.00 23.980          C  
ATOM   2437  CD2 LEU A 163       5.961  -9.778 -25.247  1.00 23.980          C  
ATOM   2438  H   LEU A 163       3.392 -12.646 -26.589  1.00 20.460          H  
ATOM   2439  HA  LEU A 163       6.066 -12.551 -25.649  1.00 20.590          H  
ATOM   2440 1HB  LEU A 163       3.419 -11.917 -24.411  1.00 28.780          H  
ATOM   2441 2HB  LEU A 163       4.932 -11.602 -23.556  1.00 28.780          H  
ATOM   2442  HG  LEU A 163       4.154 -10.373 -26.247  1.00 28.780          H  
ATOM   2443 1HD1 LEU A 163       3.650  -8.379 -24.906  1.00 28.780          H  
ATOM   2444 2HD1 LEU A 163       2.619  -9.762 -24.462  1.00 28.780          H  
ATOM   2445 3HD1 LEU A 163       3.983  -9.305 -23.432  1.00 28.780          H  
ATOM   2446 1HD2 LEU A 163       5.970  -8.791 -25.714  1.00 28.780          H  
ATOM   2447 2HD2 LEU A 163       6.328  -9.701 -24.227  1.00 28.780          H  
ATOM   2448 3HD2 LEU A 163       6.611 -10.435 -25.812  1.00 28.780          H  
ATOM   2449  N   PRO A 164       6.352 -14.308 -23.727  1.00 17.770          N  
ATOM   2450  CA  PRO A 164       6.595 -15.403 -22.806  1.00 18.170          C  
ATOM   2451  C   PRO A 164       5.538 -15.473 -21.731  1.00 18.210          C  
ATOM   2452  O   PRO A 164       5.171 -14.461 -21.142  1.00 18.070          O  
ATOM   2453  CB  PRO A 164       7.950 -15.023 -22.198  1.00 27.260          C  
ATOM   2454  CG  PRO A 164       8.639 -14.243 -23.278  1.00 27.260          C  
ATOM   2455  CD  PRO A 164       7.544 -13.439 -23.938  1.00 27.260          C  
ATOM   2456  HA  PRO A 164       6.661 -16.346 -23.360  1.00 21.800          H  
ATOM   2457 1HB  PRO A 164       7.795 -14.436 -21.278  1.00 32.710          H  
ATOM   2458 2HB  PRO A 164       8.498 -15.931 -21.907  1.00 32.710          H  
ATOM   2459 1HG  PRO A 164       9.432 -13.612 -22.843  1.00 32.710          H  
ATOM   2460 2HG  PRO A 164       9.132 -14.931 -23.981  1.00 32.710          H  
ATOM   2461 1HD  PRO A 164       7.412 -12.452 -23.466  1.00 32.710          H  
ATOM   2462 2HD  PRO A 164       7.837 -13.379 -24.997  1.00 32.710          H  
ATOM   2463  N   ARG A 165       5.099 -16.697 -21.466  1.00 18.550          N  
ATOM   2464  CA  ARG A 165       4.046 -17.033 -20.515  1.00 18.780          C  
ATOM   2465  C   ARG A 165       2.723 -16.276 -20.705  1.00 18.880          C  
ATOM   2466  O   ARG A 165       1.993 -16.069 -19.736  1.00 18.860          O  
ATOM   2467  CB  ARG A 165       4.544 -16.761 -19.102  1.00 26.200          C  
ATOM   2468  CG  ARG A 165       5.752 -17.582 -18.653  1.00 26.200          C  
ATOM   2469  CD  ARG A 165       6.221 -17.152 -17.296  1.00 26.200          C  
ATOM   2470  NE  ARG A 165       5.209 -17.352 -16.270  1.00 26.200          N  
ATOM   2471  CZ  ARG A 165       4.923 -18.501 -15.613  1.00 26.200          C  
ATOM   2472  NH1 ARG A 165       5.591 -19.621 -15.857  1.00 26.200          N  
ATOM   2473  NH2 ARG A 165       3.948 -18.483 -14.713  1.00 26.200          N  
ATOM   2474  H   ARG A 165       5.499 -17.465 -21.987  1.00 22.260          H  
ATOM   2475  HA  ARG A 165       3.841 -18.100 -20.614  1.00 22.540          H  
ATOM   2476 1HB  ARG A 165       4.789 -15.707 -18.985  1.00 31.440          H  
ATOM   2477 2HB  ARG A 165       3.739 -16.973 -18.397  1.00 31.440          H  
ATOM   2478 1HG  ARG A 165       5.479 -18.633 -18.618  1.00 31.440          H  
ATOM   2479 2HG  ARG A 165       6.571 -17.439 -19.355  1.00 31.440          H  
ATOM   2480 1HD  ARG A 165       7.116 -17.702 -17.017  1.00 31.440          H  
ATOM   2481 2HD  ARG A 165       6.453 -16.086 -17.328  1.00 31.440          H  
ATOM   2482  HE  ARG A 165       4.651 -16.514 -16.023  1.00 31.440          H  
ATOM   2483 1HH1 ARG A 165       6.331 -19.633 -16.541  1.00 31.440          H  
ATOM   2484 2HH1 ARG A 165       5.360 -20.468 -15.356  1.00 31.440          H  
ATOM   2485 1HH2 ARG A 165       3.429 -17.596 -14.544  1.00 31.440          H  
ATOM   2486 2HH2 ARG A 165       3.702 -19.314 -14.205  1.00 31.440          H  
ATOM   2487  N   THR A 166       2.316 -16.008 -21.957  1.00 19.110          N  
ATOM   2488  CA  THR A 166       1.009 -15.371 -22.136  1.00 19.320          C  
ATOM   2489  C   THR A 166       0.085 -16.209 -23.043  1.00 19.190          C  
ATOM   2490  O   THR A 166      -1.145 -16.041 -23.048  1.00 19.310          O  
ATOM   2491  CB  THR A 166       1.140 -13.994 -22.770  1.00 26.960          C  
ATOM   2492  OG1 THR A 166       1.610 -14.129 -24.118  1.00 26.960          O  
ATOM   2493  CG2 THR A 166       2.087 -13.089 -22.018  1.00 26.960          C  
ATOM   2494  H   THR A 166       2.934 -16.130 -22.760  1.00 22.930          H  
ATOM   2495  HA  THR A 166       0.525 -15.265 -21.168  1.00 23.180          H  
ATOM   2496  HB  THR A 166       0.180 -13.539 -22.749  1.00 32.360          H  
ATOM   2497  HG1 THR A 166       2.539 -14.447 -24.115  1.00 32.360          H  
ATOM   2498 1HG2 THR A 166       2.117 -12.114 -22.493  1.00 32.360          H  
ATOM   2499 2HG2 THR A 166       1.748 -12.987 -21.005  1.00 32.360          H  
ATOM   2500 3HG2 THR A 166       3.075 -13.517 -22.020  1.00 32.360          H  
ATOM   2501  N   ALA A 167       0.692 -17.152 -23.756  1.00 19.070          N  
ATOM   2502  CA  ALA A 167       0.070 -18.003 -24.754  1.00 19.080          C  
ATOM   2503  C   ALA A 167       0.844 -19.290 -24.801  1.00 19.090          C  
ATOM   2504  O   ALA A 167       1.935 -19.374 -24.234  1.00 18.820          O  
ATOM   2505  CB  ALA A 167       0.082 -17.346 -26.126  1.00 26.710          C  
ATOM   2506  H   ALA A 167       1.683 -17.256 -23.646  1.00 22.880          H  
ATOM   2507  HA  ALA A 167      -0.944 -18.227 -24.440  1.00 22.900          H  
ATOM   2508 1HB  ALA A 167      -0.374 -18.012 -26.864  1.00 32.050          H  
ATOM   2509 2HB  ALA A 167      -0.464 -16.403 -26.100  1.00 32.050          H  
ATOM   2510 3HB  ALA A 167       1.112 -17.156 -26.409  1.00 32.050          H  
ATOM   2511  N   GLU A 168       0.292 -20.313 -25.436  1.00 19.510          N  
ATOM   2512  CA  GLU A 168       1.073 -21.533 -25.548  1.00 19.700          C  
ATOM   2513  C   GLU A 168       2.168 -21.327 -26.589  1.00 19.410          C  
ATOM   2514  O   GLU A 168       1.878 -21.080 -27.758  1.00 19.530          O  
ATOM   2515  CB  GLU A 168       0.179 -22.709 -25.953  1.00 27.500          C  
ATOM   2516  CG  GLU A 168       0.898 -24.052 -26.028  1.00 27.500          C  
ATOM   2517  CD  GLU A 168      -0.013 -25.193 -26.395  1.00 27.500          C  
ATOM   2518  OE1 GLU A 168      -1.179 -24.961 -26.609  1.00 27.500          O  
ATOM   2519  OE2 GLU A 168       0.459 -26.300 -26.457  1.00 27.500          O  
ATOM   2520  H   GLU A 168      -0.633 -20.225 -25.880  1.00 23.410          H  
ATOM   2521  HA  GLU A 168       1.539 -21.750 -24.587  1.00 23.640          H  
ATOM   2522 1HB  GLU A 168      -0.639 -22.804 -25.239  1.00 33.000          H  
ATOM   2523 2HB  GLU A 168      -0.264 -22.505 -26.930  1.00 33.000          H  
ATOM   2524 1HG  GLU A 168       1.692 -23.989 -26.776  1.00 33.000          H  
ATOM   2525 2HG  GLU A 168       1.362 -24.258 -25.065  1.00 33.000          H  
ATOM   2526  N   LEU A 169       3.434 -21.405 -26.179  1.00 19.170          N  
ATOM   2527  CA  LEU A 169       4.506 -21.165 -27.143  1.00 18.790          C  
ATOM   2528  C   LEU A 169       5.434 -22.367 -27.285  1.00 18.060          C  
ATOM   2529  O   LEU A 169       6.077 -22.779 -26.314  1.00 17.980          O  
ATOM   2530  CB  LEU A 169       5.354 -19.950 -26.711  1.00 26.460          C  
ATOM   2531  CG  LEU A 169       4.616 -18.576 -26.457  1.00 26.460          C  
ATOM   2532  CD1 LEU A 169       5.626 -17.557 -25.965  1.00 26.460          C  
ATOM   2533  CD2 LEU A 169       3.929 -18.069 -27.707  1.00 26.460          C  
ATOM   2534  H   LEU A 169       3.643 -21.609 -25.211  1.00 23.000          H  
ATOM   2535  HA  LEU A 169       4.074 -20.979 -28.121  1.00 22.550          H  
ATOM   2536 1HB  LEU A 169       5.875 -20.212 -25.794  1.00 31.750          H  
ATOM   2537 2HB  LEU A 169       6.107 -19.781 -27.481  1.00 31.750          H  
ATOM   2538  HG  LEU A 169       3.875 -18.710 -25.676  1.00 31.750          H  
ATOM   2539 1HD1 LEU A 169       5.116 -16.621 -25.764  1.00 31.750          H  
ATOM   2540 2HD1 LEU A 169       6.094 -17.921 -25.058  1.00 31.750          H  
ATOM   2541 3HD1 LEU A 169       6.389 -17.393 -26.728  1.00 31.750          H  
ATOM   2542 1HD2 LEU A 169       3.432 -17.127 -27.482  1.00 31.750          H  
ATOM   2543 2HD2 LEU A 169       4.660 -17.915 -28.502  1.00 31.750          H  
ATOM   2544 3HD2 LEU A 169       3.190 -18.782 -28.014  1.00 31.750          H  
ATOM   2545  N   SER A 170       5.506 -22.911 -28.491  1.00 17.670          N  
ATOM   2546  CA  SER A 170       6.368 -24.031 -28.820  1.00 17.130          C  
ATOM   2547  C   SER A 170       7.744 -23.447 -29.177  1.00 16.790          C  
ATOM   2548  O   SER A 170       7.868 -22.223 -29.308  1.00 16.840          O  
ATOM   2549  CB  SER A 170       5.759 -24.834 -29.973  1.00 24.200          C  
ATOM   2550  OG  SER A 170       4.560 -25.452 -29.590  1.00 24.200          O  
ATOM   2551  H   SER A 170       4.921 -22.536 -29.240  1.00 21.200          H  
ATOM   2552  HA  SER A 170       6.439 -24.667 -27.942  1.00 20.560          H  
ATOM   2553 1HB  SER A 170       5.556 -24.169 -30.793  1.00 29.040          H  
ATOM   2554 2HB  SER A 170       6.438 -25.574 -30.342  1.00 29.040          H  
ATOM   2555  HG  SER A 170       4.237 -25.913 -30.369  1.00 29.040          H  
ATOM   2556  N   PRO A 171       8.816 -24.247 -29.255  1.00 16.610          N  
ATOM   2557  CA  PRO A 171      10.122 -23.793 -29.669  1.00 16.380          C  
ATOM   2558  C   PRO A 171      10.008 -23.211 -31.081  1.00 16.040          C  
ATOM   2559  O   PRO A 171       9.128 -23.641 -31.829  1.00 16.030          O  
ATOM   2560  CB  PRO A 171      10.957 -25.078 -29.638  1.00 24.570          C  
ATOM   2561  CG  PRO A 171      10.238 -25.977 -28.649  1.00 24.570          C  
ATOM   2562  CD  PRO A 171       8.773 -25.670 -28.840  1.00 24.570          C  
ATOM   2563  HA  PRO A 171      10.472 -23.079 -28.920  1.00 19.660          H  
ATOM   2564 1HB  PRO A 171      11.016 -25.509 -30.652  1.00 29.480          H  
ATOM   2565 2HB  PRO A 171      11.988 -24.848 -29.332  1.00 29.480          H  
ATOM   2566 1HG  PRO A 171      10.476 -27.033 -28.856  1.00 29.480          H  
ATOM   2567 2HG  PRO A 171      10.586 -25.769 -27.626  1.00 29.480          H  
ATOM   2568 1HD  PRO A 171       8.378 -26.308 -29.634  1.00 29.480          H  
ATOM   2569 2HD  PRO A 171       8.260 -25.811 -27.885  1.00 29.480          H  
ATOM   2570  N   PRO A 172      10.829 -22.219 -31.451  1.00 15.960          N  
ATOM   2571  CA  PRO A 172      10.883 -21.621 -32.769  1.00 15.810          C  
ATOM   2572  C   PRO A 172      11.162 -22.681 -33.842  1.00 15.610          C  
ATOM   2573  O   PRO A 172      11.968 -23.579 -33.602  1.00 15.660          O  
ATOM   2574  CB  PRO A 172      12.099 -20.685 -32.644  1.00 23.710          C  
ATOM   2575  CG  PRO A 172      12.183 -20.359 -31.172  1.00 23.710          C  
ATOM   2576  CD  PRO A 172      11.739 -21.595 -30.462  1.00 23.710          C  
ATOM   2577  HA  PRO A 172       9.957 -21.062 -32.926  1.00 18.970          H  
ATOM   2578 1HB  PRO A 172      13.007 -21.188 -33.020  1.00 28.460          H  
ATOM   2579 2HB  PRO A 172      11.963 -19.791 -33.275  1.00 28.460          H  
ATOM   2580 1HG  PRO A 172      13.204 -20.086 -30.892  1.00 28.460          H  
ATOM   2581 2HG  PRO A 172      11.550 -19.487 -30.936  1.00 28.460          H  
ATOM   2582 1HD  PRO A 172      12.581 -22.257 -30.211  1.00 28.460          H  
ATOM   2583 2HD  PRO A 172      11.188 -21.230 -29.577  1.00 28.460          H  
ATOM   2584  N   PRO A 173      10.577 -22.565 -35.052  1.00 15.560          N  
ATOM   2585  CA  PRO A 173      10.785 -23.435 -36.204  1.00 15.440          C  
ATOM   2586  C   PRO A 173      11.982 -23.011 -37.066  1.00 15.140          C  
ATOM   2587  O   PRO A 173      12.234 -23.594 -38.120  1.00 15.250          O  
ATOM   2588  CB  PRO A 173       9.473 -23.252 -36.970  1.00 23.160          C  
ATOM   2589  CG  PRO A 173       9.103 -21.797 -36.714  1.00 23.160          C  
ATOM   2590  CD  PRO A 173       9.538 -21.530 -35.271  1.00 23.160          C  
ATOM   2591  HA  PRO A 173      10.904 -24.472 -35.857  1.00 18.530          H  
ATOM   2592 1HB  PRO A 173       9.629 -23.473 -38.037  1.00 27.790          H  
ATOM   2593 2HB  PRO A 173       8.718 -23.962 -36.598  1.00 27.790          H  
ATOM   2594 1HG  PRO A 173       9.620 -21.140 -37.435  1.00 27.790          H  
ATOM   2595 2HG  PRO A 173       8.025 -21.642 -36.865  1.00 27.790          H  
ATOM   2596 1HD  PRO A 173       9.963 -20.516 -35.184  1.00 27.790          H  
ATOM   2597 2HD  PRO A 173       8.677 -21.686 -34.595  1.00 27.790          H  
ATOM   2598  N   SER A 174      12.676 -21.962 -36.638  1.00 14.910          N  
ATOM   2599  CA  SER A 174      13.770 -21.359 -37.383  1.00 14.790          C  
ATOM   2600  C   SER A 174      14.636 -20.585 -36.407  1.00 14.740          C  
ATOM   2601  O   SER A 174      14.227 -20.350 -35.269  1.00 14.760          O  
ATOM   2602  CB  SER A 174      13.243 -20.449 -38.479  1.00 20.750          C  
ATOM   2603  OG  SER A 174      12.615 -19.314 -37.948  1.00 20.750          O  
ATOM   2604  H   SER A 174      12.437 -21.527 -35.762  1.00 17.890          H  
ATOM   2605  HA  SER A 174      14.374 -22.148 -37.833  1.00 17.750          H  
ATOM   2606 1HB  SER A 174      14.067 -20.141 -39.121  1.00 24.900          H  
ATOM   2607 2HB  SER A 174      12.537 -21.001 -39.098  1.00 24.900          H  
ATOM   2608  HG  SER A 174      12.313 -18.803 -38.701  1.00 24.900          H  
ATOM   2609  N   ASP A 175      15.831 -20.176 -36.828  1.00 14.860          N  
ATOM   2610  CA  ASP A 175      16.692 -19.401 -35.938  1.00 15.010          C  
ATOM   2611  C   ASP A 175      15.908 -18.224 -35.373  1.00 14.940          C  
ATOM   2612  O   ASP A 175      15.317 -17.443 -36.125  1.00 15.530          O  
ATOM   2613  CB  ASP A 175      17.908 -18.873 -36.697  1.00 20.950          C  
ATOM   2614  CG  ASP A 175      18.893 -19.961 -37.138  1.00 20.950          C  
ATOM   2615  OD1 ASP A 175      18.759 -21.090 -36.723  1.00 20.950          O  
ATOM   2616  OD2 ASP A 175      19.772 -19.642 -37.899  1.00 20.950          O  
ATOM   2617  H   ASP A 175      16.150 -20.408 -37.758  1.00 17.830          H  
ATOM   2618  HA  ASP A 175      17.019 -20.034 -35.114  1.00 18.010          H  
ATOM   2619 1HB  ASP A 175      17.570 -18.331 -37.580  1.00 25.140          H  
ATOM   2620 2HB  ASP A 175      18.438 -18.157 -36.065  1.00 25.140          H  
ATOM   2621  N   SER A 176      15.916 -18.108 -34.049  1.00 14.360          N  
ATOM   2622  CA  SER A 176      15.176 -17.077 -33.349  1.00 14.410          C  
ATOM   2623  C   SER A 176      15.823 -15.711 -33.280  1.00 14.550          C  
ATOM   2624  O   SER A 176      17.024 -15.541 -33.518  1.00 14.840          O  
ATOM   2625  CB  SER A 176      14.884 -17.551 -31.942  1.00 20.150          C  
ATOM   2626  OG  SER A 176      16.064 -17.707 -31.197  1.00 20.150          O  
ATOM   2627  H   SER A 176      16.431 -18.776 -33.494  1.00 17.230          H  
ATOM   2628  HA  SER A 176      14.230 -16.966 -33.869  1.00 17.290          H  
ATOM   2629 1HB  SER A 176      14.233 -16.834 -31.443  1.00 24.180          H  
ATOM   2630 2HB  SER A 176      14.359 -18.487 -31.994  1.00 24.180          H  
ATOM   2631  HG  SER A 176      15.783 -17.886 -30.293  1.00 24.180          H  
ATOM   2632  N   ARG A 177      15.001 -14.732 -32.907  1.00 14.500          N  
ATOM   2633  CA  ARG A 177      15.460 -13.372 -32.659  1.00 14.780          C  
ATOM   2634  C   ARG A 177      15.789 -13.205 -31.185  1.00 14.850          C  
ATOM   2635  O   ARG A 177      15.320 -13.982 -30.353  1.00 14.950          O  
ATOM   2636  CB  ARG A 177      14.434 -12.359 -33.123  1.00 20.580          C  
ATOM   2637  CG  ARG A 177      14.273 -12.322 -34.631  1.00 20.580          C  
ATOM   2638  CD  ARG A 177      13.230 -11.375 -35.086  1.00 20.580          C  
ATOM   2639  NE  ARG A 177      13.146 -11.367 -36.539  1.00 20.580          N  
ATOM   2640  CZ  ARG A 177      12.205 -10.744 -37.287  1.00 20.580          C  
ATOM   2641  NH1 ARG A 177      11.205 -10.075 -36.739  1.00 20.580          N  
ATOM   2642  NH2 ARG A 177      12.290 -10.812 -38.610  1.00 20.580          N  
ATOM   2643  H   ARG A 177      14.018 -14.972 -32.767  1.00 17.400          H  
ATOM   2644  HA  ARG A 177      16.373 -13.207 -33.231  1.00 17.740          H  
ATOM   2645 1HB  ARG A 177      13.464 -12.594 -32.683  1.00 24.700          H  
ATOM   2646 2HB  ARG A 177      14.723 -11.371 -32.788  1.00 24.700          H  
ATOM   2647 1HG  ARG A 177      15.217 -12.016 -35.078  1.00 24.700          H  
ATOM   2648 2HG  ARG A 177      14.018 -13.310 -34.991  1.00 24.700          H  
ATOM   2649 1HD  ARG A 177      12.277 -11.675 -34.688  1.00 24.700          H  
ATOM   2650 2HD  ARG A 177      13.469 -10.367 -34.745  1.00 24.700          H  
ATOM   2651  HE  ARG A 177      13.878 -11.858 -37.037  1.00 24.700          H  
ATOM   2652 1HH1 ARG A 177      11.074 -10.009 -35.717  1.00 24.700          H  
ATOM   2653 2HH1 ARG A 177      10.520  -9.625 -37.324  1.00 24.700          H  
ATOM   2654 1HH2 ARG A 177      13.049 -11.321 -39.043  1.00 24.700          H  
ATOM   2655 2HH2 ARG A 177      11.598 -10.356 -39.186  1.00 24.700          H  
ATOM   2656  N   SER A 178      16.587 -12.191 -30.851  1.00 14.970          N  
ATOM   2657  CA  SER A 178      16.947 -11.955 -29.455  1.00 15.250          C  
ATOM   2658  C   SER A 178      17.172 -10.485 -29.127  1.00 15.200          C  
ATOM   2659  O   SER A 178      17.290  -9.640 -30.023  1.00 15.430          O  
ATOM   2660  CB  SER A 178      18.193 -12.748 -29.115  1.00 21.240          C  
ATOM   2661  OG  SER A 178      19.300 -12.288 -29.849  1.00 21.240          O  
ATOM   2662  H   SER A 178      16.970 -11.586 -31.562  1.00 17.960          H  
ATOM   2663  HA  SER A 178      16.130 -12.311 -28.821  1.00 18.300          H  
ATOM   2664 1HB  SER A 178      18.397 -12.661 -28.047  1.00 25.490          H  
ATOM   2665 2HB  SER A 178      18.020 -13.802 -29.331  1.00 25.490          H  
ATOM   2666  HG  SER A 178      20.044 -12.826 -29.570  1.00 25.490          H  
ATOM   2667  N   THR A 179      17.200 -10.209 -27.826  1.00 15.060          N  
ATOM   2668  CA  THR A 179      17.404  -8.897 -27.226  1.00 15.190          C  
ATOM   2669  C   THR A 179      18.717  -8.243 -27.498  1.00 15.080          C  
ATOM   2670  O   THR A 179      19.767  -8.884 -27.599  1.00 15.040          O  
ATOM   2671  CB  THR A 179      17.299  -8.965 -25.690  1.00 21.210          C  
ATOM   2672  OG1 THR A 179      17.347  -7.638 -25.115  1.00 21.210          O  
ATOM   2673  CG2 THR A 179      18.401  -9.802 -25.042  1.00 21.210          C  
ATOM   2674  H   THR A 179      17.043 -10.987 -27.176  1.00 18.070          H  
ATOM   2675  HA  THR A 179      16.626  -8.236 -27.605  1.00 18.230          H  
ATOM   2676  HB  THR A 179      16.363  -9.407 -25.458  1.00 25.460          H  
ATOM   2677  HG1 THR A 179      18.292  -7.258 -25.193  1.00 25.460          H  
ATOM   2678 1HG2 THR A 179      18.246  -9.830 -23.968  1.00 25.460          H  
ATOM   2679 2HG2 THR A 179      18.370 -10.814 -25.436  1.00 25.460          H  
ATOM   2680 3HG2 THR A 179      19.375  -9.370 -25.240  1.00 25.460          H  
ATOM   2681  N   GLU A 180      18.665  -6.928 -27.540  1.00 15.190          N  
ATOM   2682  CA  GLU A 180      19.871  -6.151 -27.568  1.00 15.290          C  
ATOM   2683  C   GLU A 180      20.605  -6.580 -26.312  1.00 15.410          C  
ATOM   2684  O   GLU A 180      19.973  -6.690 -25.257  1.00 15.470          O  
ATOM   2685  CB  GLU A 180      19.512  -4.663 -27.535  1.00 21.370          C  
ATOM   2686  CG  GLU A 180      20.655  -3.691 -27.598  1.00 21.370          C  
ATOM   2687  CD  GLU A 180      20.168  -2.264 -27.611  1.00 21.370          C  
ATOM   2688  OE1 GLU A 180      18.982  -2.067 -27.485  1.00 21.370          O  
ATOM   2689  OE2 GLU A 180      20.969  -1.374 -27.769  1.00 21.370          O  
ATOM   2690  H   GLU A 180      17.767  -6.465 -27.503  1.00 18.230          H  
ATOM   2691  HA  GLU A 180      20.461  -6.397 -28.450  1.00 18.350          H  
ATOM   2692 1HB  GLU A 180      18.849  -4.440 -28.370  1.00 25.640          H  
ATOM   2693 2HB  GLU A 180      18.959  -4.458 -26.630  1.00 25.640          H  
ATOM   2694 1HG  GLU A 180      21.285  -3.834 -26.715  1.00 25.640          H  
ATOM   2695 2HG  GLU A 180      21.253  -3.885 -28.484  1.00 25.640          H  
ATOM   2696  N   SER A 181      21.890  -6.907 -26.414  1.00 15.620          N  
ATOM   2697  CA  SER A 181      22.616  -7.315 -25.218  1.00 15.920          C  
ATOM   2698  C   SER A 181      22.725  -6.183 -24.211  1.00 16.010          C  
ATOM   2699  O   SER A 181      23.104  -5.055 -24.566  1.00 16.080          O  
ATOM   2700  CB  SER A 181      23.990  -7.838 -25.572  1.00 22.170          C  
ATOM   2701  OG  SER A 181      24.722  -8.126 -24.414  1.00 22.170          O  
ATOM   2702  H   SER A 181      22.345  -6.880 -27.312  1.00 18.740          H  
ATOM   2703  HA  SER A 181      22.058  -8.126 -24.747  1.00 19.100          H  
ATOM   2704 1HB  SER A 181      23.886  -8.740 -26.174  1.00 26.600          H  
ATOM   2705 2HB  SER A 181      24.523  -7.103 -26.170  1.00 26.600          H  
ATOM   2706  HG  SER A 181      25.490  -8.625 -24.703  1.00 26.600          H  
ATOM   2707  N   PHE A 182      22.454  -6.501 -22.943  1.00 16.180          N  
ATOM   2708  CA  PHE A 182      22.536  -5.516 -21.878  1.00 16.500          C  
ATOM   2709  C   PHE A 182      23.397  -6.003 -20.727  1.00 16.290          C  
ATOM   2710  O   PHE A 182      23.507  -7.209 -20.461  1.00 16.270          O  
ATOM   2711  CB  PHE A 182      21.173  -5.198 -21.269  1.00 22.970          C  
ATOM   2712  CG  PHE A 182      20.104  -4.731 -22.204  1.00 22.970          C  
ATOM   2713  CD1 PHE A 182      18.922  -5.443 -22.334  1.00 22.970          C  
ATOM   2714  CD2 PHE A 182      20.279  -3.619 -22.969  1.00 22.970          C  
ATOM   2715  CE1 PHE A 182      17.949  -5.013 -23.202  1.00 22.970          C  
ATOM   2716  CE2 PHE A 182      19.318  -3.189 -23.839  1.00 22.970          C  
ATOM   2717  CZ  PHE A 182      18.154  -3.879 -23.954  1.00 22.970          C  
ATOM   2718  H   PHE A 182      22.167  -7.445 -22.731  1.00 19.420          H  
ATOM   2719  HA  PHE A 182      22.982  -4.602 -22.273  1.00 19.800          H  
ATOM   2720 1HB  PHE A 182      20.800  -6.058 -20.719  1.00 27.570          H  
ATOM   2721 2HB  PHE A 182      21.332  -4.410 -20.546  1.00 27.570          H  
ATOM   2722  HD1 PHE A 182      18.772  -6.339 -21.739  1.00 27.570          H  
ATOM   2723  HD2 PHE A 182      21.192  -3.075 -22.883  1.00 27.570          H  
ATOM   2724  HE1 PHE A 182      17.030  -5.569 -23.298  1.00 27.570          H  
ATOM   2725  HE2 PHE A 182      19.483  -2.289 -24.443  1.00 27.570          H  
ATOM   2726  HZ  PHE A 182      17.411  -3.529 -24.647  1.00 27.570          H  
ATOM   2727  N   GLN A 183      23.950  -5.065 -19.972  1.00 16.300          N  
ATOM   2728  CA  GLN A 183      24.698  -5.414 -18.779  1.00 16.290          C  
ATOM   2729  C   GLN A 183      23.744  -5.717 -17.644  1.00 15.850          C  
ATOM   2730  O   GLN A 183      23.561  -4.904 -16.734  1.00 15.940          O  
ATOM   2731  CB  GLN A 183      25.663  -4.304 -18.380  1.00 22.810          C  
ATOM   2732  CG  GLN A 183      26.705  -4.028 -19.427  1.00 22.810          C  
ATOM   2733  CD  GLN A 183      27.603  -5.212 -19.606  1.00 22.810          C  
ATOM   2734  OE1 GLN A 183      28.276  -5.627 -18.661  1.00 22.810          O  
ATOM   2735  NE2 GLN A 183      27.620  -5.778 -20.805  1.00 22.810          N  
ATOM   2736  H   GLN A 183      23.867  -4.085 -20.253  1.00 19.560          H  
ATOM   2737  HA  GLN A 183      25.273  -6.317 -18.980  1.00 19.550          H  
ATOM   2738 1HB  GLN A 183      25.109  -3.398 -18.184  1.00 27.370          H  
ATOM   2739 2HB  GLN A 183      26.171  -4.577 -17.457  1.00 27.370          H  
ATOM   2740 1HG  GLN A 183      26.215  -3.817 -20.377  1.00 27.370          H  
ATOM   2741 2HG  GLN A 183      27.308  -3.181 -19.121  1.00 27.370          H  
ATOM   2742 1HE2 GLN A 183      28.200  -6.578 -20.974  1.00 27.370          H  
ATOM   2743 2HE2 GLN A 183      27.050  -5.413 -21.547  1.00 27.370          H  
ATOM   2744  N   ARG A 184      23.214  -6.947 -17.691  1.00 15.520          N  
ATOM   2745  CA  ARG A 184      22.182  -7.504 -16.808  1.00 15.190          C  
ATOM   2746  C   ARG A 184      22.552  -7.429 -15.337  1.00 14.820          C  
ATOM   2747  O   ARG A 184      21.700  -7.586 -14.465  1.00 14.730          O  
ATOM   2748  CB  ARG A 184      21.921  -8.964 -17.141  1.00 21.400          C  
ATOM   2749  CG  ARG A 184      23.060  -9.927 -16.788  1.00 21.400          C  
ATOM   2750  CD  ARG A 184      22.776 -11.299 -17.265  1.00 21.400          C  
ATOM   2751  NE  ARG A 184      23.819 -12.246 -16.876  1.00 21.400          N  
ATOM   2752  CZ  ARG A 184      24.975 -12.482 -17.547  1.00 21.400          C  
ATOM   2753  NH1 ARG A 184      25.256 -11.841 -18.666  1.00 21.400          N  
ATOM   2754  NH2 ARG A 184      25.830 -13.373 -17.069  1.00 21.400          N  
ATOM   2755  H   ARG A 184      23.484  -7.473 -18.527  1.00 18.620          H  
ATOM   2756  HA  ARG A 184      21.263  -6.936 -16.965  1.00 18.230          H  
ATOM   2757 1HB  ARG A 184      21.016  -9.303 -16.634  1.00 25.680          H  
ATOM   2758 2HB  ARG A 184      21.754  -9.049 -18.211  1.00 25.680          H  
ATOM   2759 1HG  ARG A 184      23.990  -9.580 -17.233  1.00 25.680          H  
ATOM   2760 2HG  ARG A 184      23.173  -9.984 -15.705  1.00 25.680          H  
ATOM   2761 1HD  ARG A 184      21.833 -11.637 -16.827  1.00 25.680          H  
ATOM   2762 2HD  ARG A 184      22.690 -11.302 -18.348  1.00 25.680          H  
ATOM   2763  HE  ARG A 184      23.663 -12.771 -16.023  1.00 25.680          H  
ATOM   2764 1HH1 ARG A 184      24.613 -11.160 -19.042  1.00 25.680          H  
ATOM   2765 2HH1 ARG A 184      26.121 -12.033 -19.154  1.00 25.680          H  
ATOM   2766 1HH2 ARG A 184      25.618 -13.867 -16.212  1.00 25.680          H  
ATOM   2767 2HH2 ARG A 184      26.693 -13.561 -17.556  1.00 25.680          H  
ATOM   2768  N   ALA A 185      23.835  -7.234 -15.063  1.00 14.790          N  
ATOM   2769  CA  ALA A 185      24.343  -7.103 -13.716  1.00 14.620          C  
ATOM   2770  C   ALA A 185      23.680  -5.914 -13.007  1.00 14.160          C  
ATOM   2771  O   ALA A 185      23.537  -5.921 -11.781  1.00 14.350          O  
ATOM   2772  CB  ALA A 185      25.847  -6.907 -13.749  1.00 20.540          C  
ATOM   2773  H   ALA A 185      24.468  -7.137 -15.842  1.00 17.750          H  
ATOM   2774  HA  ALA A 185      24.101  -8.010 -13.166  1.00 17.540          H  
ATOM   2775 1HB  ALA A 185      26.221  -6.822 -12.730  1.00 24.640          H  
ATOM   2776 2HB  ALA A 185      26.315  -7.759 -14.240  1.00 24.640          H  
ATOM   2777 3HB  ALA A 185      26.078  -5.995 -14.301  1.00 24.640          H  
ATOM   2778  N   CYS A 186      23.320  -4.865 -13.759  1.00 13.730          N  
ATOM   2779  CA  CYS A 186      22.713  -3.693 -13.156  1.00 13.400          C  
ATOM   2780  C   CYS A 186      21.339  -4.014 -12.584  1.00 13.330          C  
ATOM   2781  O   CYS A 186      20.450  -4.482 -13.290  1.00 13.420          O  
ATOM   2782  CB  CYS A 186      22.526  -2.594 -14.202  1.00 18.890          C  
ATOM   2783  SG  CYS A 186      24.041  -1.918 -14.894  1.00 18.890          S  
ATOM   2784  H   CYS A 186      23.450  -4.875 -14.778  1.00 16.480          H  
ATOM   2785  HA  CYS A 186      23.360  -3.333 -12.357  1.00 16.080          H  
ATOM   2786 1HB  CYS A 186      21.929  -2.983 -15.037  1.00 22.670          H  
ATOM   2787 2HB  CYS A 186      21.958  -1.766 -13.769  1.00 22.670          H  
ATOM   2788  HG  CYS A 186      23.406  -0.969 -15.597  1.00 22.670          H  
ATOM   2789  N   CYS A 187      21.118  -3.677 -11.316  1.00 13.330          N  
ATOM   2790  CA  CYS A 187      19.797  -3.906 -10.740  1.00 13.430          C  
ATOM   2791  C   CYS A 187      18.867  -2.799 -11.177  1.00 13.290          C  
ATOM   2792  O   CYS A 187      17.639  -2.928 -11.194  1.00 13.500          O  
ATOM   2793  CB  CYS A 187      19.848  -3.872  -9.214  1.00 18.760          C  
ATOM   2794  SG  CYS A 187      20.177  -2.218  -8.514  1.00 18.760          S  
ATOM   2795  H   CYS A 187      21.878  -3.314 -10.755  1.00 16.000          H  
ATOM   2796  HA  CYS A 187      19.423  -4.863 -11.076  1.00 16.120          H  
ATOM   2797 1HB  CYS A 187      18.895  -4.202  -8.814  1.00 22.510          H  
ATOM   2798 2HB  CYS A 187      20.611  -4.559  -8.858  1.00 22.510          H  
ATOM   2799  HG  CYS A 187      18.894  -1.840  -8.442  1.00 22.510          H  
ATOM   2800  N   HIS A 188      19.489  -1.701 -11.552  1.00 13.140          N  
ATOM   2801  CA  HIS A 188      18.802  -0.482 -11.860  1.00 13.230          C  
ATOM   2802  C   HIS A 188      18.764  -0.126 -13.348  1.00 12.810          C  
ATOM   2803  O   HIS A 188      19.628  -0.547 -14.114  1.00 12.600          O  
ATOM   2804  CB  HIS A 188      19.527   0.640 -11.130  1.00 18.490          C  
ATOM   2805  CG  HIS A 188      20.928   0.767 -11.569  1.00 18.490          C  
ATOM   2806  ND1 HIS A 188      21.279   1.444 -12.701  1.00 18.490          N  
ATOM   2807  CD2 HIS A 188      22.075   0.285 -11.042  1.00 18.490          C  
ATOM   2808  CE1 HIS A 188      22.582   1.378 -12.871  1.00 18.490          C  
ATOM   2809  NE2 HIS A 188      23.096   0.673 -11.869  1.00 18.490          N  
ATOM   2810  H   HIS A 188      20.497  -1.724 -11.573  1.00 15.770          H  
ATOM   2811  HA  HIS A 188      17.815  -0.571 -11.439  1.00 15.880          H  
ATOM   2812 1HB  HIS A 188      19.037   1.583 -11.348  1.00 22.180          H  
ATOM   2813 2HB  HIS A 188      19.500   0.476 -10.055  1.00 22.180          H  
ATOM   2814  HD1 HIS A 188      20.624   1.990 -13.269  1.00 22.180          H  
ATOM   2815  HD2 HIS A 188      22.287  -0.313 -10.156  1.00 22.180          H  
ATOM   2816  HE1 HIS A 188      23.055   1.857 -13.732  1.00 22.180          H  
ATOM   2817  N   PRO A 189      17.766   0.654 -13.782  1.00 12.850          N  
ATOM   2818  CA  PRO A 189      17.662   1.325 -15.064  1.00 12.740          C  
ATOM   2819  C   PRO A 189      18.791   2.333 -15.189  1.00 13.040          C  
ATOM   2820  O   PRO A 189      19.288   2.820 -14.171  1.00 13.640          O  
ATOM   2821  CB  PRO A 189      16.300   1.994 -14.994  1.00 19.110          C  
ATOM   2822  CG  PRO A 189      15.556   1.224 -13.927  1.00 19.110          C  
ATOM   2823  CD  PRO A 189      16.557   0.812 -12.951  1.00 19.110          C  
ATOM   2824  HA  PRO A 189      17.709   0.577 -15.876  1.00 15.290          H  
ATOM   2825 1HB  PRO A 189      16.411   3.050 -14.772  1.00 22.930          H  
ATOM   2826 2HB  PRO A 189      15.801   1.937 -15.977  1.00 22.930          H  
ATOM   2827 1HG  PRO A 189      14.740   1.820 -13.497  1.00 22.930          H  
ATOM   2828 2HG  PRO A 189      15.097   0.333 -14.367  1.00 22.930          H  
ATOM   2829 1HD  PRO A 189      16.688   1.565 -12.171  1.00 22.930          H  
ATOM   2830 2HD  PRO A 189      16.180  -0.150 -12.582  1.00 22.930          H  
ATOM   2831  N   GLU A 190      19.171   2.672 -16.402  1.00 12.780          N  
ATOM   2832  CA  GLU A 190      20.211   3.665 -16.620  1.00 13.220          C  
ATOM   2833  C   GLU A 190      19.958   4.390 -17.938  1.00 12.900          C  
ATOM   2834  O   GLU A 190      19.362   3.828 -18.852  1.00 12.750          O  
ATOM   2835  CB  GLU A 190      21.592   3.002 -16.589  1.00 18.330          C  
ATOM   2836  CG  GLU A 190      22.793   3.974 -16.598  1.00 18.330          C  
ATOM   2837  CD  GLU A 190      24.141   3.314 -16.419  1.00 18.330          C  
ATOM   2838  OE1 GLU A 190      24.208   2.175 -16.023  1.00 18.330          O  
ATOM   2839  OE2 GLU A 190      25.115   3.961 -16.693  1.00 18.330          O  
ATOM   2840  H   GLU A 190      18.730   2.247 -17.207  1.00 15.340          H  
ATOM   2841  HA  GLU A 190      20.165   4.401 -15.817  1.00 15.860          H  
ATOM   2842 1HB  GLU A 190      21.674   2.357 -15.718  1.00 22.000          H  
ATOM   2843 2HB  GLU A 190      21.668   2.381 -17.458  1.00 22.000          H  
ATOM   2844 1HG  GLU A 190      22.823   4.495 -17.535  1.00 22.000          H  
ATOM   2845 2HG  GLU A 190      22.650   4.710 -15.808  1.00 22.000          H  
ATOM   2846  N   ASN A 191      20.429   5.638 -18.042  1.00 12.970          N  
ATOM   2847  CA  ASN A 191      20.277   6.435 -19.267  1.00 12.870          C  
ATOM   2848  C   ASN A 191      20.893   5.721 -20.480  1.00 13.060          C  
ATOM   2849  O   ASN A 191      20.410   5.837 -21.611  1.00 13.360          O  
ATOM   2850  CB  ASN A 191      20.996   7.769 -19.116  1.00 18.060          C  
ATOM   2851  CG  ASN A 191      20.372   8.743 -18.148  1.00 18.060          C  
ATOM   2852  OD1 ASN A 191      19.208   8.669 -17.750  1.00 18.060          O  
ATOM   2853  ND2 ASN A 191      21.174   9.700 -17.753  1.00 18.060          N  
ATOM   2854  H   ASN A 191      20.891   6.044 -17.241  1.00 15.560          H  
ATOM   2855  HA  ASN A 191      19.211   6.588 -19.460  1.00 15.440          H  
ATOM   2856 1HB  ASN A 191      22.021   7.579 -18.795  1.00 21.670          H  
ATOM   2857 2HB  ASN A 191      21.054   8.248 -20.093  1.00 21.670          H  
ATOM   2858 1HD2 ASN A 191      20.853  10.403 -17.114  1.00 21.670          H  
ATOM   2859 2HD2 ASN A 191      22.115   9.740 -18.092  1.00 21.670          H  
ATOM   2860  N   ASN A 192      21.977   4.989 -20.229  1.00 13.060          N  
ATOM   2861  CA  ASN A 192      22.709   4.237 -21.229  1.00 13.450          C  
ATOM   2862  C   ASN A 192      21.970   2.944 -21.525  1.00 13.210          C  
ATOM   2863  O   ASN A 192      21.853   2.066 -20.673  1.00 13.400          O  
ATOM   2864  CB  ASN A 192      24.129   3.958 -20.771  1.00 18.670          C  
ATOM   2865  CG  ASN A 192      25.005   3.277 -21.841  1.00 18.670          C  
ATOM   2866  OD1 ASN A 192      24.561   2.480 -22.701  1.00 18.670          O  
ATOM   2867  ND2 ASN A 192      26.282   3.597 -21.789  1.00 18.670          N  
ATOM   2868  H   ASN A 192      22.328   4.968 -19.283  1.00 15.670          H  
ATOM   2869  HA  ASN A 192      22.742   4.816 -22.153  1.00 16.140          H  
ATOM   2870 1HB  ASN A 192      24.602   4.896 -20.480  1.00 22.410          H  
ATOM   2871 2HB  ASN A 192      24.095   3.333 -19.884  1.00 22.410          H  
ATOM   2872 1HD2 ASN A 192      26.928   3.203 -22.448  1.00 22.410          H  
ATOM   2873 2HD2 ASN A 192      26.612   4.236 -21.091  1.00 22.410          H  
ATOM   2874  N   GLN A 193      21.492   2.813 -22.748  1.00 12.970          N  
ATOM   2875  CA  GLN A 193      20.663   1.683 -23.144  1.00 12.900          C  
ATOM   2876  C   GLN A 193      21.355   0.332 -22.937  1.00 13.000          C  
ATOM   2877  O   GLN A 193      20.707  -0.666 -22.639  1.00 13.100          O  
ATOM   2878  CB  GLN A 193      20.250   1.847 -24.608  1.00 18.090          C  
ATOM   2879  CG  GLN A 193      19.352   3.064 -24.840  1.00 18.090          C  
ATOM   2880  CD  GLN A 193      18.028   2.941 -24.165  1.00 18.090          C  
ATOM   2881  OE1 GLN A 193      17.251   2.035 -24.450  1.00 18.090          O  
ATOM   2882  NE2 GLN A 193      17.760   3.830 -23.232  1.00 18.090          N  
ATOM   2883  H   GLN A 193      21.668   3.564 -23.402  1.00 15.560          H  
ATOM   2884  HA  GLN A 193      19.766   1.703 -22.532  1.00 15.480          H  
ATOM   2885 1HB  GLN A 193      21.137   1.948 -25.233  1.00 21.710          H  
ATOM   2886 2HB  GLN A 193      19.714   0.954 -24.940  1.00 21.710          H  
ATOM   2887 1HG  GLN A 193      19.839   3.951 -24.442  1.00 21.710          H  
ATOM   2888 2HG  GLN A 193      19.176   3.180 -25.910  1.00 21.710          H  
ATOM   2889 1HE2 GLN A 193      16.889   3.769 -22.735  1.00 21.710          H  
ATOM   2890 2HE2 GLN A 193      18.432   4.547 -22.999  1.00 21.710          H  
ATOM   2891  N   ARG A 194      22.680   0.287 -22.991  1.00 13.150          N  
ATOM   2892  CA  ARG A 194      23.376  -0.987 -22.842  1.00 13.450          C  
ATOM   2893  C   ARG A 194      23.487  -1.443 -21.399  1.00 13.570          C  
ATOM   2894  O   ARG A 194      24.095  -2.478 -21.127  1.00 14.040          O  
ATOM   2895  CB  ARG A 194      24.770  -0.928 -23.443  1.00 18.710          C  
ATOM   2896  CG  ARG A 194      24.832  -0.807 -24.953  1.00 18.710          C  
ATOM   2897  CD  ARG A 194      24.465  -2.105 -25.605  1.00 18.710          C  
ATOM   2898  NE  ARG A 194      24.714  -2.091 -27.024  1.00 18.710          N  
ATOM   2899  CZ  ARG A 194      24.521  -3.140 -27.844  1.00 18.710          C  
ATOM   2900  NH1 ARG A 194      24.075  -4.291 -27.375  1.00 18.710          N  
ATOM   2901  NH2 ARG A 194      24.787  -3.012 -29.137  1.00 18.710          N  
ATOM   2902  H   ARG A 194      23.232   1.130 -23.165  1.00 15.780          H  
ATOM   2903  HA  ARG A 194      22.814  -1.734 -23.388  1.00 16.140          H  
ATOM   2904 1HB  ARG A 194      25.306  -0.080 -23.021  1.00 22.450          H  
ATOM   2905 2HB  ARG A 194      25.319  -1.828 -23.165  1.00 22.450          H  
ATOM   2906 1HG  ARG A 194      24.127  -0.047 -25.289  1.00 22.450          H  
ATOM   2907 2HG  ARG A 194      25.841  -0.536 -25.261  1.00 22.450          H  
ATOM   2908 1HD  ARG A 194      25.042  -2.916 -25.160  1.00 22.450          H  
ATOM   2909 2HD  ARG A 194      23.401  -2.301 -25.466  1.00 22.450          H  
ATOM   2910  HE  ARG A 194      25.053  -1.231 -27.431  1.00 22.450          H  
ATOM   2911 1HH1 ARG A 194      23.841  -4.415 -26.369  1.00 22.450          H  
ATOM   2912 2HH1 ARG A 194      23.944  -5.058 -28.005  1.00 22.450          H  
ATOM   2913 1HH2 ARG A 194      25.126  -2.130 -29.497  1.00 22.450          H  
ATOM   2914 2HH2 ARG A 194      24.647  -3.788 -29.765  1.00 22.450          H  
ATOM   2915  N   ARG A 195      22.955  -0.647 -20.476  1.00 13.340          N  
ATOM   2916  CA  ARG A 195      23.005  -0.931 -19.058  1.00 13.650          C  
ATOM   2917  C   ARG A 195      21.605  -1.230 -18.487  1.00 13.480          C  
ATOM   2918  O   ARG A 195      21.403  -1.195 -17.275  1.00 13.740          O  
ATOM   2919  CB  ARG A 195      23.627   0.264 -18.367  1.00 18.990          C  
ATOM   2920  CG  ARG A 195      25.035   0.684 -18.870  1.00 18.990          C  
ATOM   2921  CD  ARG A 195      26.136  -0.123 -18.335  1.00 18.990          C  
ATOM   2922  NE  ARG A 195      26.320   0.114 -16.902  1.00 18.990          N  
ATOM   2923  CZ  ARG A 195      27.210  -0.535 -16.115  1.00 18.990          C  
ATOM   2924  NH1 ARG A 195      28.011  -1.450 -16.629  1.00 18.990          N  
ATOM   2925  NH2 ARG A 195      27.283  -0.248 -14.825  1.00 18.990          N  
ATOM   2926  H   ARG A 195      22.480   0.219 -20.760  1.00 16.010          H  
ATOM   2927  HA  ARG A 195      23.629  -1.803 -18.896  1.00 16.380          H  
ATOM   2928 1HB  ARG A 195      23.002   1.111 -18.548  1.00 22.780          H  
ATOM   2929 2HB  ARG A 195      23.666   0.098 -17.296  1.00 22.780          H  
ATOM   2930 1HG  ARG A 195      25.070   0.634 -19.956  1.00 22.780          H  
ATOM   2931 2HG  ARG A 195      25.219   1.706 -18.560  1.00 22.780          H  
ATOM   2932 1HD  ARG A 195      25.918  -1.170 -18.488  1.00 22.780          H  
ATOM   2933 2HD  ARG A 195      27.056   0.142 -18.851  1.00 22.780          H  
ATOM   2934  HE  ARG A 195      25.709   0.836 -16.464  1.00 22.780          H  
ATOM   2935 1HH1 ARG A 195      27.974  -1.658 -17.614  1.00 22.780          H  
ATOM   2936 2HH1 ARG A 195      28.675  -1.931 -16.039  1.00 22.780          H  
ATOM   2937 1HH2 ARG A 195      26.670   0.456 -14.425  1.00 22.780          H  
ATOM   2938 2HH2 ARG A 195      27.944  -0.727 -14.235  1.00 22.780          H  
ATOM   2939  N   LEU A 196      20.638  -1.509 -19.371  1.00 13.250          N  
ATOM   2940  CA  LEU A 196      19.254  -1.826 -18.982  1.00 13.270          C  
ATOM   2941  C   LEU A 196      19.042  -3.259 -18.497  1.00 13.710          C  
ATOM   2942  O   LEU A 196      19.879  -4.135 -18.701  1.00 14.090          O  
ATOM   2943  CB  LEU A 196      18.317  -1.564 -20.149  1.00 18.570          C  
ATOM   2944  CG  LEU A 196      18.232  -0.124 -20.651  1.00 18.570          C  
ATOM   2945  CD1 LEU A 196      17.345  -0.123 -21.877  1.00 18.570          C  
ATOM   2946  CD2 LEU A 196      17.701   0.839 -19.561  1.00 18.570          C  
ATOM   2947  H   LEU A 196      20.864  -1.470 -20.370  1.00 15.900          H  
ATOM   2948  HA  LEU A 196      18.984  -1.179 -18.153  1.00 15.920          H  
ATOM   2949 1HB  LEU A 196      18.663  -2.164 -20.984  1.00 22.280          H  
ATOM   2950 2HB  LEU A 196      17.334  -1.902 -19.895  1.00 22.280          H  
ATOM   2951  HG  LEU A 196      19.205   0.214 -20.928  1.00 22.280          H  
ATOM   2952 1HD1 LEU A 196      17.283   0.879 -22.259  1.00 22.280          H  
ATOM   2953 2HD1 LEU A 196      17.774  -0.779 -22.638  1.00 22.280          H  
ATOM   2954 3HD1 LEU A 196      16.362  -0.470 -21.624  1.00 22.280          H  
ATOM   2955 1HD2 LEU A 196      17.658   1.857 -19.972  1.00 22.280          H  
ATOM   2956 2HD2 LEU A 196      16.714   0.545 -19.246  1.00 22.280          H  
ATOM   2957 3HD2 LEU A 196      18.364   0.839 -18.708  1.00 22.280          H  
ATOM   2958  N   CYS A 197      17.930  -3.489 -17.797  1.00 13.830          N  
ATOM   2959  CA  CYS A 197      17.595  -4.819 -17.310  1.00 14.460          C  
ATOM   2960  C   CYS A 197      17.014  -5.704 -18.417  1.00 14.960          C  
ATOM   2961  O   CYS A 197      16.205  -5.251 -19.229  1.00 15.330          O  
ATOM   2962  CB  CYS A 197      16.602  -4.690 -16.169  1.00 19.990          C  
ATOM   2963  SG  CYS A 197      17.280  -3.834 -14.696  1.00 19.990          S  
ATOM   2964  H   CYS A 197      17.267  -2.729 -17.626  1.00 16.600          H  
ATOM   2965  HA  CYS A 197      18.505  -5.284 -16.929  1.00 17.350          H  
ATOM   2966 1HB  CYS A 197      15.739  -4.127 -16.518  1.00 23.990          H  
ATOM   2967 2HB  CYS A 197      16.250  -5.659 -15.876  1.00 23.990          H  
ATOM   2968  HG  CYS A 197      18.323  -4.661 -14.488  1.00 23.990          H  
ATOM   2969  N   LYS A 198      17.370  -6.986 -18.402  1.00 15.130          N  
ATOM   2970  CA  LYS A 198      16.856  -7.949 -19.378  1.00 15.730          C  
ATOM   2971  C   LYS A 198      15.324  -8.024 -19.366  1.00 15.680          C  
ATOM   2972  O   LYS A 198      14.754  -8.125 -18.290  1.00 15.900          O  
ATOM   2973  CB  LYS A 198      17.416  -9.337 -19.102  1.00 21.780          C  
ATOM   2974  CG  LYS A 198      18.866  -9.529 -19.501  1.00 21.780          C  
ATOM   2975  CD  LYS A 198      19.364 -10.949 -19.152  1.00 21.780          C  
ATOM   2976  CE  LYS A 198      18.759 -12.031 -20.080  1.00 21.780          C  
ATOM   2977  NZ  LYS A 198      19.339 -13.379 -19.822  1.00 21.780          N  
ATOM   2978  H   LYS A 198      18.029  -7.288 -17.705  1.00 18.160          H  
ATOM   2979  HA  LYS A 198      17.223  -7.633 -20.337  1.00 18.880          H  
ATOM   2980 1HB  LYS A 198      17.348  -9.537 -18.033  1.00 26.140          H  
ATOM   2981 2HB  LYS A 198      16.803 -10.069 -19.587  1.00 26.140          H  
ATOM   2982 1HG  LYS A 198      18.965  -9.369 -20.576  1.00 26.140          H  
ATOM   2983 2HG  LYS A 198      19.475  -8.790 -18.990  1.00 26.140          H  
ATOM   2984 1HD  LYS A 198      20.444 -10.980 -19.257  1.00 26.140          H  
ATOM   2985 2HD  LYS A 198      19.112 -11.189 -18.114  1.00 26.140          H  
ATOM   2986 1HE  LYS A 198      17.688 -12.093 -19.919  1.00 26.140          H  
ATOM   2987 2HE  LYS A 198      18.947 -11.757 -21.119  1.00 26.140          H  
ATOM   2988 1HZ  LYS A 198      18.916 -14.052 -20.444  1.00 26.140          H  
ATOM   2989 2HZ  LYS A 198      20.335 -13.361 -19.977  1.00 26.140          H  
ATOM   2990 3HZ  LYS A 198      19.148 -13.645 -18.855  1.00 26.140          H  
ATOM   2991  N   SER A 199      14.628  -8.026 -20.528  1.00 15.560          N  
ATOM   2992  CA  SER A 199      15.158  -8.034 -21.897  1.00 15.610          C  
ATOM   2993  C   SER A 199      14.183  -7.422 -22.888  1.00 15.820          C  
ATOM   2994  O   SER A 199      13.041  -7.086 -22.563  1.00 16.140          O  
ATOM   2995  CB  SER A 199      15.413  -9.453 -22.362  1.00 21.830          C  
ATOM   2996  OG  SER A 199      14.205 -10.131 -22.543  1.00 21.830          O  
ATOM   2997  H   SER A 199      13.623  -8.069 -20.449  1.00 18.670          H  
ATOM   2998  HA  SER A 199      16.057  -7.437 -21.975  1.00 18.730          H  
ATOM   2999 1HB  SER A 199      15.945  -9.437 -23.277  1.00 26.200          H  
ATOM   3000 2HB  SER A 199      16.019  -9.984 -21.658  1.00 26.200          H  
ATOM   3001  HG  SER A 199      14.438 -10.996 -22.965  1.00 26.200          H  
ATOM   3002  N   ARG A 200      14.668  -7.271 -24.116  1.00 15.800          N  
ATOM   3003  CA  ARG A 200      13.930  -6.766 -25.264  1.00 16.150          C  
ATOM   3004  C   ARG A 200      13.914  -7.818 -26.369  1.00 16.280          C  
ATOM   3005  O   ARG A 200      14.188  -7.501 -27.523  1.00 16.640          O  
ATOM   3006  CB  ARG A 200      14.551  -5.486 -25.804  1.00 22.470          C  
ATOM   3007  CG  ARG A 200      14.610  -4.291 -24.851  1.00 22.470          C  
ATOM   3008  CD  ARG A 200      13.293  -3.662 -24.628  1.00 22.470          C  
ATOM   3009  NE  ARG A 200      13.392  -2.490 -23.739  1.00 22.470          N  
ATOM   3010  CZ  ARG A 200      13.761  -1.233 -24.124  1.00 22.470          C  
ATOM   3011  NH1 ARG A 200      14.085  -0.993 -25.379  1.00 22.470          N  
ATOM   3012  NH2 ARG A 200      13.795  -0.248 -23.242  1.00 22.470          N  
ATOM   3013  H   ARG A 200      15.634  -7.548 -24.294  1.00 18.960          H  
ATOM   3014  HA  ARG A 200      12.900  -6.572 -24.965  1.00 19.380          H  
ATOM   3015 1HB  ARG A 200      15.576  -5.692 -26.116  1.00 26.960          H  
ATOM   3016 2HB  ARG A 200      14.001  -5.167 -26.688  1.00 26.960          H  
ATOM   3017 1HG  ARG A 200      14.981  -4.610 -23.883  1.00 26.960          H  
ATOM   3018 2HG  ARG A 200      15.272  -3.546 -25.269  1.00 26.960          H  
ATOM   3019 1HD  ARG A 200      12.872  -3.351 -25.580  1.00 26.960          H  
ATOM   3020 2HD  ARG A 200      12.626  -4.382 -24.156  1.00 26.960          H  
ATOM   3021  HE  ARG A 200      13.148  -2.635 -22.772  1.00 26.960          H  
ATOM   3022 1HH1 ARG A 200      14.075  -1.733 -26.056  1.00 26.960          H  
ATOM   3023 2HH1 ARG A 200      14.350  -0.042 -25.692  1.00 26.960          H  
ATOM   3024 1HH2 ARG A 200      13.552  -0.418 -22.282  1.00 26.960          H  
ATOM   3025 2HH2 ARG A 200      14.079   0.682 -23.528  1.00 26.960          H  
ATOM   3026  N   ASP A 201      13.700  -9.079 -25.993  1.00 16.160          N  
ATOM   3027  CA  ASP A 201      13.688 -10.210 -26.917  1.00 16.460          C  
ATOM   3028  C   ASP A 201      12.379 -10.252 -27.713  1.00 16.190          C  
ATOM   3029  O   ASP A 201      11.314 -10.344 -27.099  1.00 15.910          O  
ATOM   3030  CB  ASP A 201      13.726 -11.539 -26.138  1.00 22.920          C  
ATOM   3031  CG  ASP A 201      15.021 -11.879 -25.347  1.00 22.920          C  
ATOM   3032  OD1 ASP A 201      16.121 -11.816 -25.880  1.00 22.920          O  
ATOM   3033  OD2 ASP A 201      14.880 -12.193 -24.181  1.00 22.920          O  
ATOM   3034  H   ASP A 201      13.510  -9.257 -25.011  1.00 19.390          H  
ATOM   3035  HA  ASP A 201      14.544 -10.146 -27.567  1.00 19.750          H  
ATOM   3036 1HB  ASP A 201      12.898 -11.543 -25.426  1.00 27.510          H  
ATOM   3037 2HB  ASP A 201      13.534 -12.357 -26.840  1.00 27.510          H  
ATOM   3038  N   PRO A 202      12.387 -10.125 -29.052  1.00 16.380          N  
ATOM   3039  CA  PRO A 202      11.205 -10.221 -29.884  1.00 16.450          C  
ATOM   3040  C   PRO A 202      10.631 -11.615 -29.694  1.00 16.510          C  
ATOM   3041  O   PRO A 202      11.397 -12.559 -29.512  1.00 16.950          O  
ATOM   3042  CB  PRO A 202      11.750 -10.013 -31.303  1.00 24.670          C  
ATOM   3043  CG  PRO A 202      13.055  -9.275 -31.104  1.00 24.670          C  
ATOM   3044  CD  PRO A 202      13.619  -9.825 -29.808  1.00 24.670          C  
ATOM   3045  HA  PRO A 202      10.478  -9.443 -29.597  1.00 19.740          H  
ATOM   3046 1HB  PRO A 202      11.871 -10.981 -31.803  1.00 29.610          H  
ATOM   3047 2HB  PRO A 202      11.021  -9.436 -31.905  1.00 29.610          H  
ATOM   3048 1HG  PRO A 202      13.723  -9.419 -31.960  1.00 29.610          H  
ATOM   3049 2HG  PRO A 202      12.865  -8.194 -31.041  1.00 29.610          H  
ATOM   3050 1HD  PRO A 202      14.192 -10.746 -29.982  1.00 29.610          H  
ATOM   3051 2HD  PRO A 202      14.217  -9.032 -29.356  1.00 29.610          H  
ATOM   3052  N   GLY A 203       9.311 -11.761 -29.778  1.00 16.220          N  
ATOM   3053  CA  GLY A 203       8.670 -13.088 -29.668  1.00 16.440          C  
ATOM   3054  C   GLY A 203       8.224 -13.568 -31.046  1.00 16.660          C  
ATOM   3055  O   GLY A 203       7.540 -14.585 -31.201  1.00 16.960          O  
ATOM   3056  H   GLY A 203       8.733 -10.928 -29.917  1.00 19.460          H  
ATOM   3057 1HA  GLY A 203       9.369 -13.802 -29.231  1.00 19.730          H  
ATOM   3058 2HA  GLY A 203       7.812 -13.026 -28.999  1.00 19.730          H  
ATOM   3059  N   ASP A 204       8.682 -12.843 -32.049  1.00 16.620          N  
ATOM   3060  CA  ASP A 204       8.324 -12.959 -33.458  1.00 16.890          C  
ATOM   3061  C   ASP A 204       8.543 -14.337 -34.053  1.00 16.950          C  
ATOM   3062  O   ASP A 204       7.884 -14.716 -35.023  1.00 17.310          O  
ATOM   3063  CB  ASP A 204       9.218 -12.013 -34.226  1.00 23.540          C  
ATOM   3064  CG  ASP A 204       8.999 -10.593 -33.851  1.00 23.540          C  
ATOM   3065  OD1 ASP A 204       8.034 -10.293 -33.179  1.00 23.540          O  
ATOM   3066  OD2 ASP A 204       9.831  -9.798 -34.206  1.00 23.540          O  
ATOM   3067  H   ASP A 204       9.278 -12.067 -31.793  1.00 19.940          H  
ATOM   3068  HA  ASP A 204       7.278 -12.681 -33.579  1.00 20.270          H  
ATOM   3069 1HB  ASP A 204      10.243 -12.275 -34.027  1.00 28.250          H  
ATOM   3070 2HB  ASP A 204       9.046 -12.136 -35.297  1.00 28.250          H  
ATOM   3071  N   THR A 205       9.506 -15.059 -33.503  1.00 16.750          N  
ATOM   3072  CA  THR A 205       9.893 -16.362 -33.984  1.00 16.940          C  
ATOM   3073  C   THR A 205       9.408 -17.544 -33.143  1.00 17.340          C  
ATOM   3074  O   THR A 205       9.734 -18.683 -33.465  1.00 17.590          O  
ATOM   3075  CB  THR A 205      11.426 -16.400 -34.126  1.00 23.640          C  
ATOM   3076  OG1 THR A 205      12.049 -16.086 -32.848  1.00 23.640          O  
ATOM   3077  CG2 THR A 205      11.877 -15.378 -35.163  1.00 23.640          C  
ATOM   3078  H   THR A 205      10.007 -14.681 -32.710  1.00 20.100          H  
ATOM   3079  HA  THR A 205       9.466 -16.483 -34.979  1.00 20.330          H  
ATOM   3080  HB  THR A 205      11.737 -17.398 -34.445  1.00 28.370          H  
ATOM   3081  HG1 THR A 205      11.864 -16.794 -32.209  1.00 28.370          H  
ATOM   3082 1HG2 THR A 205      12.958 -15.421 -35.267  1.00 28.370          H  
ATOM   3083 2HG2 THR A 205      11.415 -15.612 -36.121  1.00 28.370          H  
ATOM   3084 3HG2 THR A 205      11.581 -14.380 -34.856  1.00 28.370          H  
ATOM   3085  N   GLU A 206       8.639 -17.312 -32.082  1.00 17.540          N  
ATOM   3086  CA  GLU A 206       8.221 -18.436 -31.238  1.00 18.060          C  
ATOM   3087  C   GLU A 206       7.109 -19.241 -31.907  1.00 18.360          C  
ATOM   3088  O   GLU A 206       6.334 -18.713 -32.714  1.00 18.580          O  
ATOM   3089  CB  GLU A 206       7.763 -17.937 -29.866  1.00 25.080          C  
ATOM   3090  CG  GLU A 206       8.867 -17.249 -29.059  1.00 25.080          C  
ATOM   3091  CD  GLU A 206       9.969 -18.188 -28.649  1.00 25.080          C  
ATOM   3092  OE1 GLU A 206       9.671 -19.223 -28.120  1.00 25.080          O  
ATOM   3093  OE2 GLU A 206      11.112 -17.863 -28.867  1.00 25.080          O  
ATOM   3094  H   GLU A 206       8.344 -16.357 -31.850  1.00 21.050          H  
ATOM   3095  HA  GLU A 206       9.074 -19.099 -31.091  1.00 21.670          H  
ATOM   3096 1HB  GLU A 206       6.947 -17.222 -29.992  1.00 30.090          H  
ATOM   3097 2HB  GLU A 206       7.381 -18.773 -29.283  1.00 30.090          H  
ATOM   3098 1HG  GLU A 206       9.293 -16.444 -29.658  1.00 30.090          H  
ATOM   3099 2HG  GLU A 206       8.421 -16.801 -28.170  1.00 30.090          H  
ATOM   3100  N   GLY A 207       6.976 -20.521 -31.555  1.00 18.480          N  
ATOM   3101  CA  GLY A 207       5.950 -21.375 -32.152  1.00 18.860          C  
ATOM   3102  C   GLY A 207       4.593 -21.139 -31.501  1.00 18.940          C  
ATOM   3103  O   GLY A 207       4.071 -21.983 -30.774  1.00 19.220          O  
ATOM   3104  H   GLY A 207       7.576 -20.940 -30.836  1.00 22.180          H  
ATOM   3105 1HA  GLY A 207       5.886 -21.170 -33.221  1.00 22.630          H  
ATOM   3106 2HA  GLY A 207       6.249 -22.414 -32.049  1.00 22.630          H  
ATOM   3107  N   SER A 208       4.064 -19.946 -31.680  1.00 18.830          N  
ATOM   3108  CA  SER A 208       2.845 -19.596 -30.966  1.00 19.030          C  
ATOM   3109  C   SER A 208       1.628 -20.382 -31.382  1.00 19.230          C  
ATOM   3110  O   SER A 208       1.324 -20.524 -32.570  1.00 19.310          O  
ATOM   3111  CB  SER A 208       2.482 -18.141 -31.136  1.00 26.560          C  
ATOM   3112  OG  SER A 208       1.300 -17.824 -30.392  1.00 26.560          O  
ATOM   3113  H   SER A 208       4.561 -19.309 -32.304  1.00 22.600          H  
ATOM   3114  HA  SER A 208       3.005 -19.800 -29.916  1.00 22.840          H  
ATOM   3115 1HB  SER A 208       3.307 -17.521 -30.794  1.00 31.870          H  
ATOM   3116 2HB  SER A 208       2.321 -17.924 -32.189  1.00 31.870          H  
ATOM   3117  HG  SER A 208       0.530 -18.397 -30.697  1.00 31.870          H  
ATOM   3118  N   GLY A 209       0.891 -20.811 -30.374  1.00 19.410          N  
ATOM   3119  CA  GLY A 209      -0.398 -21.436 -30.495  1.00 19.720          C  
ATOM   3120  C   GLY A 209      -1.370 -20.341 -30.098  1.00 19.630          C  
ATOM   3121  O   GLY A 209      -1.068 -19.155 -30.298  1.00 19.780          O  
ATOM   3122  H   GLY A 209       1.262 -20.714 -29.430  1.00 23.290          H  
ATOM   3123 1HA  GLY A 209      -0.575 -21.770 -31.516  1.00 23.660          H  
ATOM   3124 2HA  GLY A 209      -0.471 -22.287 -29.817  1.00 23.660          H  
ATOM   3125  N   GLY A 210      -2.526 -20.723 -29.551  1.00 19.480          N  
ATOM   3126  CA  GLY A 210      -3.526 -19.746 -29.140  1.00 19.510          C  
ATOM   3127  C   GLY A 210      -3.432 -19.434 -27.644  1.00 19.310          C  
ATOM   3128  O   GLY A 210      -2.458 -19.799 -26.961  1.00 19.230          O  
ATOM   3129  H   GLY A 210      -2.703 -21.708 -29.410  1.00 23.380          H  
ATOM   3130 1HA  GLY A 210      -3.398 -18.827 -29.714  1.00 23.410          H  
ATOM   3131 2HA  GLY A 210      -4.521 -20.127 -29.370  1.00 23.410          H  
ATOM   3132  N   THR A 211      -4.461 -18.757 -27.137  1.00 19.320          N  
ATOM   3133  CA  THR A 211      -4.518 -18.367 -25.736  1.00 19.280          C  
ATOM   3134  C   THR A 211      -5.918 -17.967 -25.330  1.00 18.890          C  
ATOM   3135  O   THR A 211      -6.721 -17.557 -26.169  1.00 18.750          O  
ATOM   3136  CB  THR A 211      -3.555 -17.222 -25.436  1.00 27.010          C  
ATOM   3137  OG1 THR A 211      -3.541 -16.976 -24.012  1.00 27.010          O  
ATOM   3138  CG2 THR A 211      -3.954 -15.955 -26.178  1.00 27.010          C  
ATOM   3139  H   THR A 211      -5.227 -18.502 -27.746  1.00 23.180          H  
ATOM   3140  HA  THR A 211      -4.225 -19.223 -25.128  1.00 23.140          H  
ATOM   3141  HB  THR A 211      -2.595 -17.506 -25.754  1.00 32.410          H  
ATOM   3142  HG1 THR A 211      -2.642 -16.609 -23.739  1.00 32.410          H  
ATOM   3143 1HG2 THR A 211      -3.245 -15.194 -25.964  1.00 32.410          H  
ATOM   3144 2HG2 THR A 211      -3.958 -16.148 -27.248  1.00 32.410          H  
ATOM   3145 3HG2 THR A 211      -4.945 -15.622 -25.866  1.00 32.410          H  
ATOM   3146  N   LYS A 212      -6.204 -18.076 -24.038  1.00 18.830          N  
ATOM   3147  CA  LYS A 212      -7.475 -17.608 -23.487  1.00 18.630          C  
ATOM   3148  C   LYS A 212      -7.342 -16.207 -22.891  1.00 18.230          C  
ATOM   3149  O   LYS A 212      -8.323 -15.621 -22.427  1.00 18.360          O  
ATOM   3150  CB  LYS A 212      -7.991 -18.589 -22.438  1.00 26.160          C  
ATOM   3151  CG  LYS A 212      -8.347 -19.958 -23.001  1.00 26.160          C  
ATOM   3152  CD  LYS A 212      -8.876 -20.889 -21.917  1.00 26.160          C  
ATOM   3153  CE  LYS A 212      -9.246 -22.255 -22.488  1.00 26.160          C  
ATOM   3154  NZ  LYS A 212      -9.736 -23.189 -21.431  1.00 26.160          N  
ATOM   3155  H   LYS A 212      -5.494 -18.452 -23.423  1.00 22.600          H  
ATOM   3156  HA  LYS A 212      -8.203 -17.552 -24.296  1.00 22.360          H  
ATOM   3157 1HB  LYS A 212      -7.237 -18.721 -21.663  1.00 31.390          H  
ATOM   3158 2HB  LYS A 212      -8.881 -18.175 -21.964  1.00 31.390          H  
ATOM   3159 1HG  LYS A 212      -9.108 -19.837 -23.774  1.00 31.390          H  
ATOM   3160 2HG  LYS A 212      -7.464 -20.400 -23.459  1.00 31.390          H  
ATOM   3161 1HD  LYS A 212      -8.112 -21.020 -21.149  1.00 31.390          H  
ATOM   3162 2HD  LYS A 212      -9.758 -20.445 -21.456  1.00 31.390          H  
ATOM   3163 1HE  LYS A 212     -10.028 -22.129 -23.236  1.00 31.390          H  
ATOM   3164 2HE  LYS A 212      -8.369 -22.692 -22.965  1.00 31.390          H  
ATOM   3165 1HZ  LYS A 212      -9.969 -24.079 -21.850  1.00 31.390          H  
ATOM   3166 2HZ  LYS A 212      -9.014 -23.324 -20.737  1.00 31.390          H  
ATOM   3167 3HZ  LYS A 212     -10.557 -22.800 -20.990  1.00 31.390          H  
ATOM   3168  N   SER A 213      -6.111 -15.709 -22.872  1.00 17.860          N  
ATOM   3169  CA  SER A 213      -5.755 -14.412 -22.310  1.00 17.570          C  
ATOM   3170  C   SER A 213      -6.046 -13.229 -23.216  1.00 17.700          C  
ATOM   3171  O   SER A 213      -6.057 -13.342 -24.448  1.00 17.910          O  
ATOM   3172  CB  SER A 213      -4.307 -14.396 -21.912  1.00 24.710          C  
ATOM   3173  OG  SER A 213      -3.906 -13.094 -21.615  1.00 24.710          O  
ATOM   3174  H   SER A 213      -5.361 -16.258 -23.290  1.00 21.430          H  
ATOM   3175  HA  SER A 213      -6.343 -14.276 -21.401  1.00 21.080          H  
ATOM   3176 1HB  SER A 213      -4.176 -15.022 -21.034  1.00 29.660          H  
ATOM   3177 2HB  SER A 213      -3.694 -14.811 -22.693  1.00 29.660          H  
ATOM   3178  HG  SER A 213      -3.027 -13.181 -21.227  1.00 29.660          H  
ATOM   3179  N   LYS A 214      -6.185 -12.048 -22.602  1.00 17.700          N  
ATOM   3180  CA  LYS A 214      -6.474 -10.803 -23.323  1.00 17.970          C  
ATOM   3181  C   LYS A 214      -5.273 -10.317 -24.120  1.00 18.270          C  
ATOM   3182  O   LYS A 214      -5.364  -9.365 -24.893  1.00 18.450          O  
ATOM   3183  CB  LYS A 214      -6.940  -9.713 -22.347  1.00 25.050          C  
ATOM   3184  CG  LYS A 214      -8.252 -10.033 -21.601  1.00 25.050          C  
ATOM   3185  CD  LYS A 214      -9.470 -10.132 -22.543  1.00 25.050          C  
ATOM   3186  CE  LYS A 214     -10.736 -10.480 -21.786  1.00 25.050          C  
ATOM   3187  NZ  LYS A 214     -11.885 -10.663 -22.701  1.00 25.050          N  
ATOM   3188  H   LYS A 214      -6.105 -12.027 -21.580  1.00 21.240          H  
ATOM   3189  HA  LYS A 214      -7.262 -11.003 -24.044  1.00 21.560          H  
ATOM   3190 1HB  LYS A 214      -6.166  -9.557 -21.590  1.00 30.060          H  
ATOM   3191 2HB  LYS A 214      -7.069  -8.774 -22.881  1.00 30.060          H  
ATOM   3192 1HG  LYS A 214      -8.141 -10.974 -21.065  1.00 30.060          H  
ATOM   3193 2HG  LYS A 214      -8.441  -9.245 -20.868  1.00 30.060          H  
ATOM   3194 1HD  LYS A 214      -9.614  -9.181 -23.056  1.00 30.060          H  
ATOM   3195 2HD  LYS A 214      -9.320 -10.908 -23.280  1.00 30.060          H  
ATOM   3196 1HE  LYS A 214     -10.564 -11.409 -21.244  1.00 30.060          H  
ATOM   3197 2HE  LYS A 214     -10.977  -9.696 -21.077  1.00 30.060          H  
ATOM   3198 1HZ  LYS A 214     -12.697 -10.930 -22.171  1.00 30.060          H  
ATOM   3199 2HZ  LYS A 214     -12.061  -9.794 -23.192  1.00 30.060          H  
ATOM   3200 3HZ  LYS A 214     -11.675 -11.392 -23.362  1.00 30.060          H  
ATOM   3201  N   VAL A 215      -4.165 -11.024 -23.966  1.00 18.430          N  
ATOM   3202  CA  VAL A 215      -2.934 -10.805 -24.693  1.00 18.870          C  
ATOM   3203  C   VAL A 215      -3.137 -11.092 -26.195  1.00 18.960          C  
ATOM   3204  O   VAL A 215      -2.349 -10.636 -27.015  1.00 18.950          O  
ATOM   3205  CB  VAL A 215      -1.832 -11.736 -24.146  1.00 26.240          C  
ATOM   3206  CG1 VAL A 215      -2.059 -13.151 -24.659  1.00 26.240          C  
ATOM   3207  CG2 VAL A 215      -0.517 -11.238 -24.545  1.00 26.240          C  
ATOM   3208  H   VAL A 215      -4.193 -11.764 -23.266  1.00 22.120          H  
ATOM   3209  HA  VAL A 215      -2.632  -9.765 -24.565  1.00 22.640          H  
ATOM   3210  HB  VAL A 215      -1.899 -11.759 -23.059  1.00 31.490          H  
ATOM   3211 1HG1 VAL A 215      -1.325 -13.824 -24.277  1.00 31.490          H  
ATOM   3212 2HG1 VAL A 215      -3.033 -13.483 -24.353  1.00 31.490          H  
ATOM   3213 3HG1 VAL A 215      -1.998 -13.181 -25.730  1.00 31.490          H  
ATOM   3214 1HG2 VAL A 215       0.272 -11.853 -24.187  1.00 31.490          H  
ATOM   3215 2HG2 VAL A 215      -0.499 -11.245 -25.578  1.00 31.490          H  
ATOM   3216 3HG2 VAL A 215      -0.370 -10.236 -24.176  1.00 31.490          H  
ATOM   3217  N   SER A 216      -4.172 -11.871 -26.539  1.00 19.190          N  
ATOM   3218  CA  SER A 216      -4.451 -12.294 -27.914  1.00 19.430          C  
ATOM   3219  C   SER A 216      -4.299 -11.235 -28.992  1.00 19.660          C  
ATOM   3220  O   SER A 216      -4.637 -10.048 -28.813  1.00 19.980          O  
ATOM   3221  CB  SER A 216      -5.868 -12.794 -28.051  1.00 27.110          C  
ATOM   3222  OG  SER A 216      -6.139 -13.150 -29.407  1.00 27.110          O  
ATOM   3223  H   SER A 216      -4.796 -12.212 -25.800  1.00 23.030          H  
ATOM   3224  HA  SER A 216      -3.776 -13.115 -28.149  1.00 23.320          H  
ATOM   3225 1HB  SER A 216      -6.011 -13.659 -27.403  1.00 32.530          H  
ATOM   3226 2HB  SER A 216      -6.562 -12.020 -27.725  1.00 32.530          H  
ATOM   3227  HG  SER A 216      -6.140 -12.313 -29.968  1.00 32.530          H  
ATOM   3228  N   GLY A 217      -3.796 -11.692 -30.143  1.00 19.620          N  
ATOM   3229  CA  GLY A 217      -3.643 -10.865 -31.317  1.00 19.980          C  
ATOM   3230  C   GLY A 217      -4.982 -10.866 -32.029  1.00 20.090          C  
ATOM   3231  O   GLY A 217      -5.991 -11.295 -31.448  1.00 20.270          O  
ATOM   3232  H   GLY A 217      -3.503 -12.676 -30.224  1.00 23.540          H  
ATOM   3233 1HA  GLY A 217      -3.346  -9.859 -31.041  1.00 23.980          H  
ATOM   3234 2HA  GLY A 217      -2.871 -11.285 -31.963  1.00 23.980          H  
ATOM   3235  N   LEU A 218      -5.008 -10.391 -33.273  1.00 20.100          N  
ATOM   3236  CA  LEU A 218      -6.258 -10.311 -34.007  1.00 20.350          C  
ATOM   3237  C   LEU A 218      -6.344 -11.420 -35.051  1.00 20.170          C  
ATOM   3238  O   LEU A 218      -5.308 -11.861 -35.541  1.00 19.980          O  
ATOM   3239  CB  LEU A 218      -6.326  -8.965 -34.730  1.00 28.390          C  
ATOM   3240  CG  LEU A 218      -6.173  -7.719 -33.863  1.00 28.390          C  
ATOM   3241  CD1 LEU A 218      -6.185  -6.527 -34.769  1.00 28.390          C  
ATOM   3242  CD2 LEU A 218      -7.285  -7.625 -32.828  1.00 28.390          C  
ATOM   3243  H   LEU A 218      -4.149 -10.077 -33.708  1.00 24.120          H  
ATOM   3244  HA  LEU A 218      -7.065 -10.411 -33.292  1.00 24.420          H  
ATOM   3245 1HB  LEU A 218      -5.531  -8.938 -35.488  1.00 34.070          H  
ATOM   3246 2HB  LEU A 218      -7.274  -8.883 -35.246  1.00 34.070          H  
ATOM   3247  HG  LEU A 218      -5.215  -7.744 -33.350  1.00 34.070          H  
ATOM   3248 1HD1 LEU A 218      -6.066  -5.650 -34.164  1.00 34.070          H  
ATOM   3249 2HD1 LEU A 218      -5.364  -6.594 -35.495  1.00 34.070          H  
ATOM   3250 3HD1 LEU A 218      -7.131  -6.477 -35.302  1.00 34.070          H  
ATOM   3251 1HD2 LEU A 218      -7.146  -6.719 -32.238  1.00 34.070          H  
ATOM   3252 2HD2 LEU A 218      -8.254  -7.586 -33.326  1.00 34.070          H  
ATOM   3253 3HD2 LEU A 218      -7.255  -8.485 -32.161  1.00 34.070          H  
ATOM   3254  N   PRO A 219      -7.552 -11.925 -35.388  1.00 20.360          N  
ATOM   3255  CA  PRO A 219      -7.804 -12.867 -36.478  1.00 20.370          C  
ATOM   3256  C   PRO A 219      -7.570 -12.247 -37.865  1.00 20.460          C  
ATOM   3257  O   PRO A 219      -7.430 -12.958 -38.860  1.00 20.780          O  
ATOM   3258  CB  PRO A 219      -9.278 -13.243 -36.260  1.00 30.550          C  
ATOM   3259  CG  PRO A 219      -9.881 -12.069 -35.508  1.00 30.550          C  
ATOM   3260  CD  PRO A 219      -8.766 -11.549 -34.620  1.00 30.550          C  
ATOM   3261  HA  PRO A 219      -7.156 -13.745 -36.343  1.00 24.440          H  
ATOM   3262 1HB  PRO A 219      -9.763 -13.415 -37.234  1.00 36.670          H  
ATOM   3263 2HB  PRO A 219      -9.345 -14.188 -35.701  1.00 36.670          H  
ATOM   3264 1HG  PRO A 219     -10.251 -11.314 -36.220  1.00 36.670          H  
ATOM   3265 2HG  PRO A 219     -10.758 -12.406 -34.929  1.00 36.670          H  
ATOM   3266 1HD  PRO A 219      -8.885 -10.462 -34.532  1.00 36.670          H  
ATOM   3267 2HD  PRO A 219      -8.773 -12.053 -33.635  1.00 36.670          H  
ATOM   3268  N   ASN A 220      -7.586 -10.916 -37.916  1.00 20.270          N  
ATOM   3269  CA  ASN A 220      -7.399 -10.131 -39.127  1.00 20.470          C  
ATOM   3270  C   ASN A 220      -5.918 -10.029 -39.457  1.00 20.380          C  
ATOM   3271  O   ASN A 220      -5.080 -10.065 -38.560  1.00 20.410          O  
ATOM   3272  CB  ASN A 220      -8.009  -8.750 -38.956  1.00 28.580          C  
ATOM   3273  CG  ASN A 220      -8.186  -7.996 -40.260  1.00 28.580          C  
ATOM   3274  OD1 ASN A 220      -7.236  -7.395 -40.795  1.00 28.580          O  
ATOM   3275  ND2 ASN A 220      -9.391  -8.017 -40.783  1.00 28.580          N  
ATOM   3276  H   ASN A 220      -7.714 -10.406 -37.059  1.00 24.320          H  
ATOM   3277  HA  ASN A 220      -7.886 -10.640 -39.960  1.00 24.560          H  
ATOM   3278 1HB  ASN A 220      -8.980  -8.844 -38.471  1.00 34.290          H  
ATOM   3279 2HB  ASN A 220      -7.370  -8.159 -38.295  1.00 34.290          H  
ATOM   3280 1HD2 ASN A 220      -9.573  -7.540 -41.645  1.00 34.290          H  
ATOM   3281 2HD2 ASN A 220     -10.133  -8.511 -40.325  1.00 34.290          H  
ATOM   3282  N   GLN A 221      -5.590  -9.851 -40.735  1.00 20.400          N  
ATOM   3283  CA  GLN A 221      -4.204  -9.640 -41.147  1.00 20.480          C  
ATOM   3284  C   GLN A 221      -3.604  -8.309 -40.652  1.00 20.170          C  
ATOM   3285  O   GLN A 221      -2.382  -8.146 -40.656  1.00 20.070          O  
ATOM   3286  CB  GLN A 221      -4.080  -9.736 -42.678  1.00 28.640          C  
ATOM   3287  CG  GLN A 221      -4.771  -8.616 -43.483  1.00 28.640          C  
ATOM   3288  CD  GLN A 221      -6.229  -8.919 -43.782  1.00 28.640          C  
ATOM   3289  OE1 GLN A 221      -6.909  -9.606 -43.005  1.00 28.640          O  
ATOM   3290  NE2 GLN A 221      -6.717  -8.414 -44.905  1.00 28.640          N  
ATOM   3291  H   GLN A 221      -6.323  -9.864 -41.447  1.00 24.480          H  
ATOM   3292  HA  GLN A 221      -3.607 -10.442 -40.714  1.00 24.580          H  
ATOM   3293 1HB  GLN A 221      -3.025  -9.729 -42.950  1.00 34.370          H  
ATOM   3294 2HB  GLN A 221      -4.492 -10.686 -43.012  1.00 34.370          H  
ATOM   3295 1HG  GLN A 221      -4.724  -7.675 -42.950  1.00 34.370          H  
ATOM   3296 2HG  GLN A 221      -4.252  -8.518 -44.436  1.00 34.370          H  
ATOM   3297 1HE2 GLN A 221      -7.672  -8.582 -45.156  1.00 34.370          H  
ATOM   3298 2HE2 GLN A 221      -6.134  -7.867 -45.507  1.00 34.370          H  
ATOM   3299  N   THR A 222      -4.462  -7.360 -40.271  1.00 20.150          N  
ATOM   3300  CA  THR A 222      -4.071  -6.053 -39.752  1.00 19.980          C  
ATOM   3301  C   THR A 222      -3.290  -6.233 -38.455  1.00 20.440          C  
ATOM   3302  O   THR A 222      -3.707  -6.991 -37.578  1.00 20.980          O  
ATOM   3303  CB  THR A 222      -5.328  -5.172 -39.499  1.00 28.040          C  
ATOM   3304  OG1 THR A 222      -6.056  -5.015 -40.723  1.00 28.040          O  
ATOM   3305  CG2 THR A 222      -4.946  -3.798 -38.984  1.00 28.040          C  
ATOM   3306  H   THR A 222      -5.453  -7.563 -40.338  1.00 24.180          H  
ATOM   3307  HA  THR A 222      -3.425  -5.558 -40.477  1.00 23.980          H  
ATOM   3308  HB  THR A 222      -5.968  -5.661 -38.764  1.00 33.650          H  
ATOM   3309  HG1 THR A 222      -6.511  -5.848 -40.921  1.00 33.650          H  
ATOM   3310 1HG2 THR A 222      -5.845  -3.207 -38.821  1.00 33.650          H  
ATOM   3311 2HG2 THR A 222      -4.418  -3.893 -38.055  1.00 33.650          H  
ATOM   3312 3HG2 THR A 222      -4.313  -3.296 -39.713  1.00 33.650          H  
ATOM   3313  N   ASP A 223      -2.141  -5.569 -38.320  1.00 20.330          N  
ATOM   3314  CA  ASP A 223      -1.384  -5.716 -37.084  1.00 20.860          C  
ATOM   3315  C   ASP A 223      -2.213  -5.208 -35.924  1.00 20.840          C  
ATOM   3316  O   ASP A 223      -3.007  -4.278 -36.084  1.00 20.360          O  
ATOM   3317  CB  ASP A 223      -0.060  -4.969 -37.095  1.00 28.990          C  
ATOM   3318  CG  ASP A 223       0.818  -5.409 -35.944  1.00 28.990          C  
ATOM   3319  OD1 ASP A 223       0.665  -4.896 -34.842  1.00 28.990          O  
ATOM   3320  OD2 ASP A 223       1.629  -6.264 -36.161  1.00 28.990          O  
ATOM   3321  H   ASP A 223      -1.789  -4.950 -39.065  1.00 24.400          H  
ATOM   3322  HA  ASP A 223      -1.181  -6.776 -36.924  1.00 25.030          H  
ATOM   3323 1HB  ASP A 223       0.454  -5.135 -38.043  1.00 34.790          H  
ATOM   3324 2HB  ASP A 223      -0.240  -3.919 -37.002  1.00 34.790          H  
ATOM   3325  N   LYS A 224      -2.052  -5.786 -34.749  1.00 21.500          N  
ATOM   3326  CA  LYS A 224      -2.818  -5.276 -33.631  1.00 21.620          C  
ATOM   3327  C   LYS A 224      -2.568  -3.775 -33.408  1.00 21.440          C  
ATOM   3328  O   LYS A 224      -3.506  -3.049 -33.059  1.00 21.390          O  
ATOM   3329  CB  LYS A 224      -2.553  -6.096 -32.375  1.00 30.220          C  
ATOM   3330  CG  LYS A 224      -3.428  -5.714 -31.193  1.00 30.220          C  
ATOM   3331  CD  LYS A 224      -3.224  -6.679 -30.045  1.00 30.220          C  
ATOM   3332  CE  LYS A 224      -4.103  -6.352 -28.853  1.00 30.220          C  
ATOM   3333  NZ  LYS A 224      -3.919  -7.346 -27.756  1.00 30.220          N  
ATOM   3334  H   LYS A 224      -1.390  -6.544 -34.634  1.00 25.800          H  
ATOM   3335  HA  LYS A 224      -3.865  -5.384 -33.869  1.00 25.940          H  
ATOM   3336 1HB  LYS A 224      -2.720  -7.152 -32.591  1.00 36.260          H  
ATOM   3337 2HB  LYS A 224      -1.508  -5.978 -32.079  1.00 36.260          H  
ATOM   3338 1HG  LYS A 224      -3.180  -4.703 -30.860  1.00 36.260          H  
ATOM   3339 2HG  LYS A 224      -4.475  -5.731 -31.499  1.00 36.260          H  
ATOM   3340 1HD  LYS A 224      -3.466  -7.684 -30.369  1.00 36.260          H  
ATOM   3341 2HD  LYS A 224      -2.181  -6.661 -29.720  1.00 36.260          H  
ATOM   3342 1HE  LYS A 224      -3.851  -5.362 -28.479  1.00 36.260          H  
ATOM   3343 2HE  LYS A 224      -5.146  -6.362 -29.165  1.00 36.260          H  
ATOM   3344 1HZ  LYS A 224      -4.515  -7.104 -26.981  1.00 36.260          H  
ATOM   3345 2HZ  LYS A 224      -4.178  -8.304 -28.131  1.00 36.260          H  
ATOM   3346 3HZ  LYS A 224      -2.915  -7.321 -27.447  1.00 36.260          H  
ATOM   3347  N   GLU A 225      -1.318  -3.305 -33.587  1.00 21.420          N  
ATOM   3348  CA  GLU A 225      -1.030  -1.882 -33.379  1.00 21.350          C  
ATOM   3349  C   GLU A 225      -1.756  -1.039 -34.421  1.00 20.810          C  
ATOM   3350  O   GLU A 225      -2.239   0.067 -34.132  1.00 20.650          O  
ATOM   3351  CB  GLU A 225       0.462  -1.576 -33.500  1.00 29.920          C  
ATOM   3352  CG  GLU A 225       1.375  -2.105 -32.432  1.00 29.920          C  
ATOM   3353  CD  GLU A 225       2.800  -1.649 -32.687  1.00 29.920          C  
ATOM   3354  OE1 GLU A 225       3.051  -1.147 -33.770  1.00 29.920          O  
ATOM   3355  OE2 GLU A 225       3.624  -1.761 -31.806  1.00 29.920          O  
ATOM   3356  H   GLU A 225      -0.571  -3.939 -33.909  1.00 25.700          H  
ATOM   3357  HA  GLU A 225      -1.380  -1.596 -32.388  1.00 25.620          H  
ATOM   3358 1HB  GLU A 225       0.822  -1.961 -34.455  1.00 35.900          H  
ATOM   3359 2HB  GLU A 225       0.599  -0.513 -33.504  1.00 35.900          H  
ATOM   3360 1HG  GLU A 225       1.048  -1.765 -31.459  1.00 35.900          H  
ATOM   3361 2HG  GLU A 225       1.335  -3.196 -32.447  1.00 35.900          H  
ATOM   3362  N   GLU A 226      -1.800  -1.566 -35.645  1.00 20.660          N  
ATOM   3363  CA  GLU A 226      -2.434  -0.916 -36.783  1.00 20.300          C  
ATOM   3364  C   GLU A 226      -3.923  -0.782 -36.569  1.00 20.010          C  
ATOM   3365  O   GLU A 226      -4.519   0.252 -36.884  1.00 19.600          O  
ATOM   3366  CB  GLU A 226      -2.133  -1.682 -38.065  1.00 28.560          C  
ATOM   3367  CG  GLU A 226      -0.724  -1.525 -38.483  1.00 28.560          C  
ATOM   3368  CD  GLU A 226      -0.237  -2.376 -39.622  1.00 28.560          C  
ATOM   3369  OE1 GLU A 226      -0.837  -3.405 -39.949  1.00 28.560          O  
ATOM   3370  OE2 GLU A 226       0.798  -1.996 -40.148  1.00 28.560          O  
ATOM   3371  H   GLU A 226      -1.363  -2.472 -35.773  1.00 24.790          H  
ATOM   3372  HA  GLU A 226      -2.002   0.074 -36.888  1.00 24.360          H  
ATOM   3373 1HB  GLU A 226      -2.324  -2.729 -37.920  1.00 34.280          H  
ATOM   3374 2HB  GLU A 226      -2.779  -1.332 -38.867  1.00 34.280          H  
ATOM   3375 1HG  GLU A 226      -0.633  -0.493 -38.784  1.00 34.280          H  
ATOM   3376 2HG  GLU A 226      -0.091  -1.679 -37.621  1.00 34.280          H  
ATOM   3377  N   LYS A 227      -4.527  -1.817 -35.997  1.00 20.370          N  
ATOM   3378  CA  LYS A 227      -5.948  -1.769 -35.758  1.00 20.290          C  
ATOM   3379  C   LYS A 227      -6.253  -0.758 -34.658  1.00 20.280          C  
ATOM   3380  O   LYS A 227      -7.292  -0.107 -34.682  1.00 20.120          O  
ATOM   3381  CB  LYS A 227      -6.495  -3.140 -35.396  1.00 28.440          C  
ATOM   3382  CG  LYS A 227      -8.037  -3.225 -35.373  1.00 28.440          C  
ATOM   3383  CD  LYS A 227      -8.579  -3.070 -36.814  1.00 28.440          C  
ATOM   3384  CE  LYS A 227     -10.073  -3.198 -36.930  1.00 28.440          C  
ATOM   3385  NZ  LYS A 227     -10.505  -2.953 -38.353  1.00 28.440          N  
ATOM   3386  H   LYS A 227      -3.980  -2.665 -35.810  1.00 24.440          H  
ATOM   3387  HA  LYS A 227      -6.415  -1.415 -36.669  1.00 24.350          H  
ATOM   3388 1HB  LYS A 227      -6.106  -3.881 -36.094  1.00 34.130          H  
ATOM   3389 2HB  LYS A 227      -6.129  -3.397 -34.404  1.00 34.130          H  
ATOM   3390 1HG  LYS A 227      -8.346  -4.189 -34.972  1.00 34.130          H  
ATOM   3391 2HG  LYS A 227      -8.448  -2.439 -34.742  1.00 34.130          H  
ATOM   3392 1HD  LYS A 227      -8.358  -2.083 -37.208  1.00 34.130          H  
ATOM   3393 2HD  LYS A 227      -8.110  -3.811 -37.462  1.00 34.130          H  
ATOM   3394 1HE  LYS A 227     -10.392  -4.192 -36.622  1.00 34.130          H  
ATOM   3395 2HE  LYS A 227     -10.546  -2.456 -36.286  1.00 34.130          H  
ATOM   3396 1HZ  LYS A 227     -11.506  -3.018 -38.430  1.00 34.130          H  
ATOM   3397 2HZ  LYS A 227     -10.192  -1.999 -38.646  1.00 34.130          H  
ATOM   3398 3HZ  LYS A 227     -10.077  -3.632 -38.961  1.00 34.130          H  
ATOM   3399  N   GLN A 228      -5.391  -0.673 -33.643  1.00 20.570          N  
ATOM   3400  CA  GLN A 228      -5.595   0.284 -32.555  1.00 20.700          C  
ATOM   3401  C   GLN A 228      -5.510   1.747 -33.021  1.00 20.080          C  
ATOM   3402  O   GLN A 228      -6.273   2.591 -32.550  1.00 20.080          O  
ATOM   3403  CB  GLN A 228      -4.572   0.022 -31.449  1.00 28.930          C  
ATOM   3404  CG  GLN A 228      -4.797  -1.276 -30.704  1.00 28.930          C  
ATOM   3405  CD  GLN A 228      -5.968  -1.233 -29.765  1.00 28.930          C  
ATOM   3406  OE1 GLN A 228      -6.054  -0.353 -28.904  1.00 28.930          O  
ATOM   3407  NE2 GLN A 228      -6.887  -2.172 -29.926  1.00 28.930          N  
ATOM   3408  H   GLN A 228      -4.586  -1.310 -33.620  1.00 24.680          H  
ATOM   3409  HA  GLN A 228      -6.594   0.124 -32.152  1.00 24.840          H  
ATOM   3410 1HB  GLN A 228      -3.574  -0.016 -31.882  1.00 34.710          H  
ATOM   3411 2HB  GLN A 228      -4.586   0.840 -30.733  1.00 34.710          H  
ATOM   3412 1HG  GLN A 228      -5.019  -2.043 -31.434  1.00 34.710          H  
ATOM   3413 2HG  GLN A 228      -3.907  -1.540 -30.172  1.00 34.710          H  
ATOM   3414 1HE2 GLN A 228      -7.695  -2.193 -29.335  1.00 34.710          H  
ATOM   3415 2HE2 GLN A 228      -6.777  -2.859 -30.646  1.00 34.710          H  
ATOM   3416  N   VAL A 229      -4.598   2.045 -33.961  1.00 19.650          N  
ATOM   3417  CA  VAL A 229      -4.450   3.414 -34.472  1.00 19.150          C  
ATOM   3418  C   VAL A 229      -5.511   3.793 -35.531  1.00 18.610          C  
ATOM   3419  O   VAL A 229      -5.953   4.954 -35.562  1.00 18.700          O  
ATOM   3420  CB  VAL A 229      -3.003   3.675 -34.994  1.00 27.010          C  
ATOM   3421  CG1 VAL A 229      -2.732   2.979 -36.310  1.00 27.010          C  
ATOM   3422  CG2 VAL A 229      -2.771   5.179 -35.142  1.00 27.010          C  
ATOM   3423  H   VAL A 229      -3.948   1.307 -34.249  1.00 23.580          H  
ATOM   3424  HA  VAL A 229      -4.586   4.084 -33.626  1.00 22.980          H  
ATOM   3425  HB  VAL A 229      -2.307   3.262 -34.269  1.00 32.410          H  
ATOM   3426 1HG1 VAL A 229      -1.703   3.155 -36.624  1.00 32.410          H  
ATOM   3427 2HG1 VAL A 229      -2.885   1.942 -36.163  1.00 32.410          H  
ATOM   3428 3HG1 VAL A 229      -3.394   3.342 -37.089  1.00 32.410          H  
ATOM   3429 1HG2 VAL A 229      -1.748   5.366 -35.473  1.00 32.410          H  
ATOM   3430 2HG2 VAL A 229      -3.464   5.583 -35.876  1.00 32.410          H  
ATOM   3431 3HG2 VAL A 229      -2.934   5.669 -34.184  1.00 32.410          H  
ATOM   3432  N   GLU A 230      -5.930   2.818 -36.365  1.00 18.160          N  
ATOM   3433  CA  GLU A 230      -6.858   3.011 -37.487  1.00 17.740          C  
ATOM   3434  C   GLU A 230      -8.136   3.841 -37.243  1.00 17.400          C  
ATOM   3435  O   GLU A 230      -8.488   4.614 -38.131  1.00 17.380          O  
ATOM   3436  CB  GLU A 230      -7.267   1.644 -38.091  1.00 25.000          C  
ATOM   3437  CG  GLU A 230      -8.238   1.718 -39.281  1.00 25.000          C  
ATOM   3438  CD  GLU A 230      -8.676   0.356 -39.796  1.00 25.000          C  
ATOM   3439  OE1 GLU A 230      -9.400  -0.332 -39.085  1.00 25.000          O  
ATOM   3440  OE2 GLU A 230      -8.287  -0.004 -40.877  1.00 25.000          O  
ATOM   3441  H   GLU A 230      -5.509   1.885 -36.273  1.00 21.790          H  
ATOM   3442  HA  GLU A 230      -6.295   3.531 -38.262  1.00 21.290          H  
ATOM   3443 1HB  GLU A 230      -6.370   1.153 -38.465  1.00 30.000          H  
ATOM   3444 2HB  GLU A 230      -7.682   0.979 -37.353  1.00 30.000          H  
ATOM   3445 1HG  GLU A 230      -9.134   2.259 -38.985  1.00 30.000          H  
ATOM   3446 2HG  GLU A 230      -7.764   2.274 -40.088  1.00 30.000          H  
ATOM   3447  N   PRO A 231      -8.881   3.724 -36.115  1.00 17.270          N  
ATOM   3448  CA  PRO A 231     -10.095   4.471 -35.814  1.00 17.090          C  
ATOM   3449  C   PRO A 231      -9.892   5.997 -35.734  1.00 16.900          C  
ATOM   3450  O   PRO A 231     -10.875   6.734 -35.669  1.00 16.630          O  
ATOM   3451  CB  PRO A 231     -10.542   3.883 -34.472  1.00 25.630          C  
ATOM   3452  CG  PRO A 231      -9.906   2.530 -34.423  1.00 25.630          C  
ATOM   3453  CD  PRO A 231      -8.582   2.718 -35.091  1.00 25.630          C  
ATOM   3454  HA  PRO A 231     -10.839   4.241 -36.590  1.00 20.510          H  
ATOM   3455 1HB  PRO A 231     -10.220   4.509 -33.674  1.00 30.760          H  
ATOM   3456 2HB  PRO A 231     -11.642   3.846 -34.427  1.00 30.760          H  
ATOM   3457 1HG  PRO A 231      -9.794   2.192 -33.381  1.00 30.760          H  
ATOM   3458 2HG  PRO A 231     -10.531   1.784 -34.937  1.00 30.760          H  
ATOM   3459 1HD  PRO A 231      -7.871   3.098 -34.361  1.00 30.760          H  
ATOM   3460 2HD  PRO A 231      -8.290   1.800 -35.506  1.00 30.760          H  
ATOM   3461  N   SER A 232      -8.632   6.466 -35.669  1.00 17.160          N  
ATOM   3462  CA  SER A 232      -8.324   7.901 -35.588  1.00 17.150          C  
ATOM   3463  C   SER A 232      -9.027   8.656 -36.694  1.00 16.910          C  
ATOM   3464  O   SER A 232      -9.180   8.150 -37.810  1.00 16.740          O  
ATOM   3465  CB  SER A 232      -6.820   8.109 -35.680  1.00 24.010          C  
ATOM   3466  OG  SER A 232      -6.142   7.539 -34.569  1.00 24.010          O  
ATOM   3467  H   SER A 232      -7.834   5.829 -35.715  1.00 20.590          H  
ATOM   3468  HA  SER A 232      -8.686   8.322 -34.656  1.00 20.580          H  
ATOM   3469 1HB  SER A 232      -6.450   7.653 -36.599  1.00 28.820          H  
ATOM   3470 2HB  SER A 232      -6.607   9.162 -35.739  1.00 28.820          H  
ATOM   3471  HG  SER A 232      -6.142   6.563 -34.737  1.00 28.820          H  
ATOM   3472  N   LEU A 233      -9.417   9.904 -36.414  1.00 17.050          N  
ATOM   3473  CA  LEU A 233     -10.157  10.706 -37.398  1.00 17.020          C  
ATOM   3474  C   LEU A 233      -9.302  11.221 -38.554  1.00 16.750          C  
ATOM   3475  O   LEU A 233      -9.122  12.421 -38.743  1.00 16.670          O  
ATOM   3476  CB  LEU A 233     -10.797  11.934 -36.721  1.00 23.840          C  
ATOM   3477  CG  LEU A 233     -11.830  11.711 -35.582  1.00 23.840          C  
ATOM   3478  CD1 LEU A 233     -12.232  13.085 -35.022  1.00 23.840          C  
ATOM   3479  CD2 LEU A 233     -13.058  10.977 -36.110  1.00 23.840          C  
ATOM   3480  H   LEU A 233      -9.255  10.266 -35.468  1.00 20.460          H  
ATOM   3481  HA  LEU A 233     -10.934  10.076 -37.819  1.00 20.420          H  
ATOM   3482 1HB  LEU A 233      -9.994  12.549 -36.313  1.00 28.610          H  
ATOM   3483 2HB  LEU A 233     -11.295  12.512 -37.488  1.00 28.610          H  
ATOM   3484  HG  LEU A 233     -11.376  11.128 -34.781  1.00 28.610          H  
ATOM   3485 1HD1 LEU A 233     -12.947  12.961 -34.216  1.00 28.610          H  
ATOM   3486 2HD1 LEU A 233     -11.348  13.597 -34.650  1.00 28.610          H  
ATOM   3487 3HD1 LEU A 233     -12.681  13.680 -35.815  1.00 28.610          H  
ATOM   3488 1HD2 LEU A 233     -13.771  10.841 -35.299  1.00 28.610          H  
ATOM   3489 2HD2 LEU A 233     -13.518  11.564 -36.906  1.00 28.610          H  
ATOM   3490 3HD2 LEU A 233     -12.769  10.003 -36.494  1.00 28.610          H  
ATOM   3491  N   LEU A 234      -8.770  10.305 -39.351  1.00 16.730          N  
ATOM   3492  CA  LEU A 234      -7.909  10.661 -40.469  1.00 16.620          C  
ATOM   3493  C   LEU A 234      -8.709  11.443 -41.504  1.00 16.640          C  
ATOM   3494  O   LEU A 234      -8.186  12.318 -42.196  1.00 16.660          O  
ATOM   3495  CB  LEU A 234      -7.243   9.422 -41.074  1.00 23.310          C  
ATOM   3496  CG  LEU A 234      -6.071   9.674 -42.090  1.00 23.310          C  
ATOM   3497  CD1 LEU A 234      -4.893  10.474 -41.397  1.00 23.310          C  
ATOM   3498  CD2 LEU A 234      -5.571   8.323 -42.599  1.00 23.310          C  
ATOM   3499  H   LEU A 234      -8.978   9.329 -39.136  1.00 20.080          H  
ATOM   3500  HA  LEU A 234      -7.142  11.314 -40.089  1.00 19.940          H  
ATOM   3501 1HB  LEU A 234      -6.858   8.811 -40.256  1.00 27.970          H  
ATOM   3502 2HB  LEU A 234      -8.009   8.845 -41.593  1.00 27.970          H  
ATOM   3503  HG  LEU A 234      -6.433  10.267 -42.934  1.00 27.970          H  
ATOM   3504 1HD1 LEU A 234      -4.092  10.626 -42.119  1.00 27.970          H  
ATOM   3505 2HD1 LEU A 234      -5.224  11.445 -41.053  1.00 27.970          H  
ATOM   3506 3HD1 LEU A 234      -4.504   9.908 -40.545  1.00 27.970          H  
ATOM   3507 1HD2 LEU A 234      -4.764   8.477 -43.315  1.00 27.970          H  
ATOM   3508 2HD2 LEU A 234      -5.203   7.728 -41.761  1.00 27.970          H  
ATOM   3509 3HD2 LEU A 234      -6.390   7.793 -43.087  1.00 27.970          H  
ATOM   3510  N   GLN A 235     -10.004  11.147 -41.595  1.00 16.780          N  
ATOM   3511  CA  GLN A 235     -10.918  11.804 -42.516  1.00 16.980          C  
ATOM   3512  C   GLN A 235     -11.092  13.301 -42.221  1.00 16.810          C  
ATOM   3513  O   GLN A 235     -11.672  14.017 -43.037  1.00 17.210          O  
ATOM   3514  CB  GLN A 235     -12.287  11.098 -42.525  1.00 23.690          C  
ATOM   3515  CG  GLN A 235     -13.110  11.224 -41.235  1.00 23.690          C  
ATOM   3516  CD  GLN A 235     -12.790  10.144 -40.232  1.00 23.690          C  
ATOM   3517  OE1 GLN A 235     -11.661   9.638 -40.192  1.00 23.690          O  
ATOM   3518  NE2 GLN A 235     -13.768   9.782 -39.415  1.00 23.690          N  
ATOM   3519  H   GLN A 235     -10.378  10.394 -41.015  1.00 20.140          H  
ATOM   3520  HA  GLN A 235     -10.497  11.716 -43.518  1.00 20.380          H  
ATOM   3521 1HB  GLN A 235     -12.890  11.503 -43.338  1.00 28.430          H  
ATOM   3522 2HB  GLN A 235     -12.145  10.038 -42.726  1.00 28.430          H  
ATOM   3523 1HG  GLN A 235     -12.938  12.174 -40.783  1.00 28.430          H  
ATOM   3524 2HG  GLN A 235     -14.164  11.133 -41.497  1.00 28.430          H  
ATOM   3525 1HE2 GLN A 235     -13.609   9.065 -38.727  1.00 28.430          H  
ATOM   3526 2HE2 GLN A 235     -14.667  10.219 -39.481  1.00 28.430          H  
ATOM   3527  N   THR A 236     -10.625  13.779 -41.054  1.00 16.360          N  
ATOM   3528  CA  THR A 236     -10.732  15.188 -40.710  1.00 16.310          C  
ATOM   3529  C   THR A 236      -9.349  15.834 -40.813  1.00 16.590          C  
ATOM   3530  O   THR A 236      -9.142  16.963 -40.350  1.00 16.780          O  
ATOM   3531  CB  THR A 236     -11.275  15.442 -39.283  1.00 22.850          C  
ATOM   3532  OG1 THR A 236     -10.378  14.912 -38.311  1.00 22.850          O  
ATOM   3533  CG2 THR A 236     -12.616  14.742 -39.109  1.00 22.850          C  
ATOM   3534  H   THR A 236     -10.152  13.169 -40.379  1.00 19.630          H  
ATOM   3535  HA  THR A 236     -11.391  15.681 -41.425  1.00 19.570          H  
ATOM   3536  HB  THR A 236     -11.396  16.511 -39.123  1.00 27.420          H  
ATOM   3537  HG1 THR A 236      -9.569  15.436 -38.300  1.00 27.420          H  
ATOM   3538 1HG2 THR A 236     -12.990  14.926 -38.104  1.00 27.420          H  
ATOM   3539 2HG2 THR A 236     -13.325  15.125 -39.841  1.00 27.420          H  
ATOM   3540 3HG2 THR A 236     -12.483  13.686 -39.249  1.00 27.420          H  
ATOM   3541  N   ASP A 237      -8.371  15.133 -41.410  1.00 16.750          N  
ATOM   3542  CA  ASP A 237      -7.012  15.669 -41.525  1.00 17.220          C  
ATOM   3543  C   ASP A 237      -6.928  16.711 -42.646  1.00 17.440          C  
ATOM   3544  O   ASP A 237      -6.356  16.473 -43.713  1.00 17.500          O  
ATOM   3545  CB  ASP A 237      -5.990  14.546 -41.814  1.00 23.920          C  
ATOM   3546  CG  ASP A 237      -4.500  15.004 -41.681  1.00 23.920          C  
ATOM   3547  OD1 ASP A 237      -4.296  16.009 -41.069  1.00 23.920          O  
ATOM   3548  OD2 ASP A 237      -3.601  14.361 -42.202  1.00 23.920          O  
ATOM   3549  H   ASP A 237      -8.554  14.196 -41.777  1.00 20.100          H  
ATOM   3550  HA  ASP A 237      -6.746  16.154 -40.584  1.00 20.660          H  
ATOM   3551 1HB  ASP A 237      -6.168  13.722 -41.129  1.00 28.700          H  
ATOM   3552 2HB  ASP A 237      -6.156  14.158 -42.821  1.00 28.700          H  
ATOM   3553  N   GLU A 238      -7.536  17.864 -42.393  1.00 17.680          N  
ATOM   3554  CA  GLU A 238      -7.540  18.972 -43.333  1.00 18.030          C  
ATOM   3555  C   GLU A 238      -6.199  19.639 -43.149  1.00 18.110          C  
ATOM   3556  O   GLU A 238      -5.617  19.524 -42.075  1.00 18.360          O  
ATOM   3557  CB  GLU A 238      -8.698  19.933 -43.063  1.00 25.100          C  
ATOM   3558  CG  GLU A 238     -10.085  19.316 -43.276  1.00 25.100          C  
ATOM   3559  CD  GLU A 238     -11.207  20.302 -43.074  1.00 25.100          C  
ATOM   3560  OE1 GLU A 238     -10.926  21.425 -42.727  1.00 25.100          O  
ATOM   3561  OE2 GLU A 238     -12.342  19.935 -43.273  1.00 25.100          O  
ATOM   3562  H   GLU A 238      -8.013  17.936 -41.491  1.00 21.220          H  
ATOM   3563  HA  GLU A 238      -7.612  18.593 -44.352  1.00 21.640          H  
ATOM   3564 1HB  GLU A 238      -8.641  20.284 -42.031  1.00 30.120          H  
ATOM   3565 2HB  GLU A 238      -8.609  20.804 -43.711  1.00 30.120          H  
ATOM   3566 1HG  GLU A 238     -10.139  18.918 -44.288  1.00 30.120          H  
ATOM   3567 2HG  GLU A 238     -10.208  18.482 -42.583  1.00 30.120          H  
ATOM   3568  N   THR A 239      -5.691  20.358 -44.142  1.00 18.030          N  
ATOM   3569  CA  THR A 239      -4.386  20.955 -43.931  1.00 18.230          C  
ATOM   3570  C   THR A 239      -4.349  21.713 -42.608  1.00 18.430          C  
ATOM   3571  O   THR A 239      -4.935  22.792 -42.455  1.00 18.810          O  
ATOM   3572  CB  THR A 239      -4.022  21.896 -45.099  1.00 25.440          C  
ATOM   3573  OG1 THR A 239      -4.063  21.162 -46.332  1.00 25.440          O  
ATOM   3574  CG2 THR A 239      -2.613  22.451 -44.900  1.00 25.440          C  
ATOM   3575  H   THR A 239      -6.165  20.463 -45.026  1.00 21.640          H  
ATOM   3576  HA  THR A 239      -3.646  20.155 -43.887  1.00 21.880          H  
ATOM   3577  HB  THR A 239      -4.738  22.718 -45.144  1.00 30.530          H  
ATOM   3578  HG1 THR A 239      -3.989  21.775 -47.072  1.00 30.530          H  
ATOM   3579 1HG2 THR A 239      -2.362  23.109 -45.730  1.00 30.530          H  
ATOM   3580 2HG2 THR A 239      -2.574  23.008 -43.987  1.00 30.530          H  
ATOM   3581 3HG2 THR A 239      -1.897  21.632 -44.858  1.00 30.530          H  
ATOM   3582  N   VAL A 240      -3.527  21.184 -41.709  1.00 18.300          N  
ATOM   3583  CA  VAL A 240      -3.356  21.643 -40.339  1.00 18.590          C  
ATOM   3584  C   VAL A 240      -2.797  23.037 -40.185  1.00 18.950          C  
ATOM   3585  O   VAL A 240      -2.884  23.627 -39.117  1.00 18.860          O  
ATOM   3586  CB  VAL A 240      -2.508  20.640 -39.553  1.00 25.910          C  
ATOM   3587  CG1 VAL A 240      -3.239  19.307 -39.478  1.00 25.910          C  
ATOM   3588  CG2 VAL A 240      -1.130  20.442 -40.235  1.00 25.910          C  
ATOM   3589  H   VAL A 240      -3.099  20.313 -41.988  1.00 21.960          H  
ATOM   3590  HA  VAL A 240      -4.348  21.634 -39.880  1.00 22.310          H  
ATOM   3591  HB  VAL A 240      -2.387  21.009 -38.554  1.00 31.090          H  
ATOM   3592 1HG1 VAL A 240      -2.665  18.608 -38.902  1.00 31.090          H  
ATOM   3593 2HG1 VAL A 240      -4.209  19.452 -38.994  1.00 31.090          H  
ATOM   3594 3HG1 VAL A 240      -3.406  18.891 -40.474  1.00 31.090          H  
ATOM   3595 1HG2 VAL A 240      -0.541  19.741 -39.647  1.00 31.090          H  
ATOM   3596 2HG2 VAL A 240      -1.262  20.049 -41.237  1.00 31.090          H  
ATOM   3597 3HG2 VAL A 240      -0.598  21.365 -40.302  1.00 31.090          H  
ATOM   3598  N   ASN A 241      -2.231  23.574 -41.242  1.00 19.480          N  
ATOM   3599  CA  ASN A 241      -1.655  24.910 -41.219  1.00 19.960          C  
ATOM   3600  C   ASN A 241      -2.729  25.970 -40.949  1.00 19.970          C  
ATOM   3601  O   ASN A 241      -2.422  27.078 -40.498  1.00 20.360          O  
ATOM   3602  CB  ASN A 241      -0.942  25.189 -42.518  1.00 27.750          C  
ATOM   3603  CG  ASN A 241       0.310  24.369 -42.682  1.00 27.750          C  
ATOM   3604  OD1 ASN A 241       0.951  23.900 -41.736  1.00 27.750          O  
ATOM   3605  ND2 ASN A 241       0.670  24.169 -43.920  1.00 27.750          N  
ATOM   3606  H   ASN A 241      -2.215  23.022 -42.086  1.00 23.380          H  
ATOM   3607  HA  ASN A 241      -0.935  24.969 -40.403  1.00 23.950          H  
ATOM   3608 1HB  ASN A 241      -1.610  25.010 -43.353  1.00 33.300          H  
ATOM   3609 2HB  ASN A 241      -0.668  26.244 -42.547  1.00 33.300          H  
ATOM   3610 1HD2 ASN A 241       1.486  23.629 -44.125  1.00 33.300          H  
ATOM   3611 2HD2 ASN A 241       0.134  24.556 -44.670  1.00 33.300          H  
ATOM   3612  N   SER A 242      -4.003  25.622 -41.209  1.00 19.670          N  
ATOM   3613  CA  SER A 242      -5.130  26.525 -41.002  1.00 19.760          C  
ATOM   3614  C   SER A 242      -5.658  26.508 -39.557  1.00 19.420          C  
ATOM   3615  O   SER A 242      -6.578  27.260 -39.223  1.00 19.470          O  
ATOM   3616  CB  SER A 242      -6.264  26.167 -41.949  1.00 27.630          C  
ATOM   3617  OG  SER A 242      -5.904  26.377 -43.294  1.00 27.630          O  
ATOM   3618  H   SER A 242      -4.214  24.686 -41.574  1.00 23.600          H  
ATOM   3619  HA  SER A 242      -4.797  27.537 -41.228  1.00 23.710          H  
ATOM   3620 1HB  SER A 242      -6.529  25.117 -41.803  1.00 33.150          H  
ATOM   3621 2HB  SER A 242      -7.142  26.763 -41.707  1.00 33.150          H  
ATOM   3622  HG  SER A 242      -6.666  26.110 -43.814  1.00 33.150          H  
ATOM   3623  N   GLU A 243      -5.116  25.625 -38.713  1.00 19.230          N  
ATOM   3624  CA  GLU A 243      -5.531  25.482 -37.320  1.00 19.040          C  
ATOM   3625  C   GLU A 243      -4.418  26.018 -36.424  1.00 18.550          C  
ATOM   3626  O   GLU A 243      -3.359  26.408 -36.916  1.00 18.490          O  
ATOM   3627  CB  GLU A 243      -5.839  24.018 -36.987  1.00 26.730          C  
ATOM   3628  CG  GLU A 243      -6.977  23.406 -37.812  1.00 26.730          C  
ATOM   3629  CD  GLU A 243      -7.361  21.982 -37.400  1.00 26.730          C  
ATOM   3630  OE1 GLU A 243      -6.755  21.429 -36.502  1.00 26.730          O  
ATOM   3631  OE2 GLU A 243      -8.275  21.461 -37.989  1.00 26.730          O  
ATOM   3632  H   GLU A 243      -4.346  25.032 -39.035  1.00 23.080          H  
ATOM   3633  HA  GLU A 243      -6.427  26.079 -37.149  1.00 22.850          H  
ATOM   3634 1HB  GLU A 243      -4.941  23.413 -37.146  1.00 32.080          H  
ATOM   3635 2HB  GLU A 243      -6.114  23.935 -35.943  1.00 32.080          H  
ATOM   3636 1HG  GLU A 243      -7.852  24.048 -37.727  1.00 32.080          H  
ATOM   3637 2HG  GLU A 243      -6.670  23.399 -38.861  1.00 32.080          H  
ATOM   3638  N   HIS A 244      -4.595  26.009 -35.096  1.00 18.330          N  
ATOM   3639  CA  HIS A 244      -3.557  26.534 -34.188  1.00 18.030          C  
ATOM   3640  C   HIS A 244      -2.372  25.569 -34.014  1.00 17.490          C  
ATOM   3641  O   HIS A 244      -2.031  25.123 -32.919  1.00 17.660          O  
ATOM   3642  CB  HIS A 244      -4.186  26.798 -32.828  1.00 25.360          C  
ATOM   3643  CG  HIS A 244      -5.260  27.801 -32.894  1.00 25.360          C  
ATOM   3644  ND1 HIS A 244      -6.551  27.476 -33.277  1.00 25.360          N  
ATOM   3645  CD2 HIS A 244      -5.266  29.126 -32.630  1.00 25.360          C  
ATOM   3646  CE1 HIS A 244      -7.299  28.566 -33.245  1.00 25.360          C  
ATOM   3647  NE2 HIS A 244      -6.545  29.579 -32.854  1.00 25.360          N  
ATOM   3648  H   HIS A 244      -5.475  25.699 -34.701  1.00 22.000          H  
ATOM   3649  HA  HIS A 244      -3.170  27.474 -34.581  1.00 21.640          H  
ATOM   3650 1HB  HIS A 244      -4.588  25.872 -32.415  1.00 30.430          H  
ATOM   3651 2HB  HIS A 244      -3.419  27.165 -32.145  1.00 30.430          H  
ATOM   3652  HD2 HIS A 244      -4.415  29.722 -32.299  1.00 30.430          H  
ATOM   3653  HE1 HIS A 244      -8.359  28.619 -33.496  1.00 30.430          H  
ATOM   3654  HE2 HIS A 244      -6.854  30.535 -32.738  1.00 30.430          H  
ATOM   3655  N   LEU A 245      -1.671  25.359 -35.110  1.00 16.970          N  
ATOM   3656  CA  LEU A 245      -0.576  24.418 -35.254  1.00 16.550          C  
ATOM   3657  C   LEU A 245       0.682  24.908 -34.590  1.00 17.010          C  
ATOM   3658  O   LEU A 245       1.630  24.155 -34.396  1.00 16.810          O  
ATOM   3659  CB  LEU A 245      -0.323  24.209 -36.740  1.00 23.340          C  
ATOM   3660  CG  LEU A 245       0.668  23.143 -37.196  1.00 23.340          C  
ATOM   3661  CD1 LEU A 245       0.195  21.740 -36.769  1.00 23.340          C  
ATOM   3662  CD2 LEU A 245       0.791  23.269 -38.675  1.00 23.340          C  
ATOM   3663  H   LEU A 245      -2.008  25.833 -35.940  1.00 20.360          H  
ATOM   3664  HA  LEU A 245      -0.876  23.486 -34.787  1.00 19.860          H  
ATOM   3665 1HB  LEU A 245      -1.284  23.955 -37.192  1.00 28.010          H  
ATOM   3666 2HB  LEU A 245      -0.022  25.138 -37.156  1.00 28.010          H  
ATOM   3667  HG  LEU A 245       1.640  23.318 -36.755  1.00 28.010          H  
ATOM   3668 1HD1 LEU A 245       0.891  20.996 -37.126  1.00 28.010          H  
ATOM   3669 2HD1 LEU A 245       0.132  21.678 -35.686  1.00 28.010          H  
ATOM   3670 3HD1 LEU A 245      -0.768  21.547 -37.190  1.00 28.010          H  
ATOM   3671 1HD2 LEU A 245       1.476  22.536 -39.039  1.00 28.010          H  
ATOM   3672 2HD2 LEU A 245      -0.171  23.114 -39.107  1.00 28.010          H  
ATOM   3673 3HD2 LEU A 245       1.139  24.260 -38.940  1.00 28.010          H  
ATOM   3674  N   ASN A 246       0.706  26.185 -34.255  1.00 17.730          N  
ATOM   3675  CA  ASN A 246       1.851  26.788 -33.619  1.00 18.340          C  
ATOM   3676  C   ASN A 246       1.961  26.439 -32.134  1.00 18.170          C  
ATOM   3677  O   ASN A 246       2.889  26.893 -31.464  1.00 18.230          O  
ATOM   3678  CB  ASN A 246       1.811  28.281 -33.812  1.00 25.430          C  
ATOM   3679  CG  ASN A 246       0.597  28.849 -33.190  1.00 25.430          C  
ATOM   3680  OD1 ASN A 246      -0.510  28.411 -33.545  1.00 25.430          O  
ATOM   3681  ND2 ASN A 246       0.751  29.784 -32.295  1.00 25.430          N  
ATOM   3682  H   ASN A 246      -0.107  26.754 -34.463  1.00 21.280          H  
ATOM   3683  HA  ASN A 246       2.742  26.401 -34.108  1.00 22.010          H  
ATOM   3684 1HB  ASN A 246       2.697  28.735 -33.366  1.00 30.520          H  
ATOM   3685 2HB  ASN A 246       1.819  28.517 -34.872  1.00 30.520          H  
ATOM   3686 1HD2 ASN A 246      -0.047  30.190 -31.850  1.00 30.520          H  
ATOM   3687 2HD2 ASN A 246       1.671  30.092 -32.047  1.00 30.520          H  
ATOM   3688  N   HIS A 247       1.023  25.657 -31.585  1.00 18.100          N  
ATOM   3689  CA  HIS A 247       1.214  25.247 -30.203  1.00 18.100          C  
ATOM   3690  C   HIS A 247       2.405  24.284 -30.189  1.00 17.940          C  
ATOM   3691  O   HIS A 247       2.524  23.432 -31.066  1.00 17.650          O  
ATOM   3692  CB  HIS A 247      -0.030  24.546 -29.621  1.00 25.340          C  
ATOM   3693  CG  HIS A 247      -1.216  25.434 -29.346  1.00 25.340          C  
ATOM   3694  ND1 HIS A 247      -1.202  26.419 -28.375  1.00 25.340          N  
ATOM   3695  CD2 HIS A 247      -2.453  25.459 -29.888  1.00 25.340          C  
ATOM   3696  CE1 HIS A 247      -2.383  27.017 -28.351  1.00 25.340          C  
ATOM   3697  NE2 HIS A 247      -3.159  26.453 -29.251  1.00 25.340          N  
ATOM   3698  H   HIS A 247       0.211  25.340 -32.127  1.00 21.720          H  
ATOM   3699  HA  HIS A 247       1.454  26.107 -29.581  1.00 21.720          H  
ATOM   3700 1HB  HIS A 247      -0.360  23.778 -30.323  1.00 30.410          H  
ATOM   3701 2HB  HIS A 247       0.232  24.042 -28.693  1.00 30.410          H  
ATOM   3702  HD1 HIS A 247      -0.590  26.435 -27.584  1.00 30.410          H  
ATOM   3703  HD2 HIS A 247      -2.931  24.866 -30.663  1.00 30.410          H  
ATOM   3704  HE1 HIS A 247      -2.578  27.830 -27.652  1.00 30.410          H  
ATOM   3705  N   ASN A 248       3.250  24.352 -29.157  1.00 18.210          N  
ATOM   3706  CA  ASN A 248       4.401  23.439 -29.075  1.00 18.100          C  
ATOM   3707  C   ASN A 248       4.140  22.272 -28.132  1.00 17.730          C  
ATOM   3708  O   ASN A 248       5.061  21.577 -27.689  1.00 17.750          O  
ATOM   3709  CB  ASN A 248       5.657  24.189 -28.697  1.00 25.380          C  
ATOM   3710  CG  ASN A 248       6.099  25.132 -29.795  1.00 25.380          C  
ATOM   3711  OD1 ASN A 248       5.972  24.848 -30.997  1.00 25.380          O  
ATOM   3712  ND2 ASN A 248       6.634  26.258 -29.400  1.00 25.380          N  
ATOM   3713  H   ASN A 248       3.118  25.066 -28.454  1.00 21.850          H  
ATOM   3714  HA  ASN A 248       4.565  23.011 -30.066  1.00 21.720          H  
ATOM   3715 1HB  ASN A 248       5.487  24.757 -27.784  1.00 30.460          H  
ATOM   3716 2HB  ASN A 248       6.460  23.478 -28.502  1.00 30.460          H  
ATOM   3717 1HD2 ASN A 248       6.948  26.927 -30.075  1.00 30.460          H  
ATOM   3718 2HD2 ASN A 248       6.727  26.457 -28.425  1.00 30.460          H  
ATOM   3719  N   GLU A 249       2.877  22.098 -27.806  1.00 17.520          N  
ATOM   3720  CA  GLU A 249       2.394  21.041 -26.953  1.00 17.300          C  
ATOM   3721  C   GLU A 249       2.095  19.784 -27.779  1.00 16.910          C  
ATOM   3722  O   GLU A 249       1.365  19.831 -28.782  1.00 16.650          O  
ATOM   3723  CB  GLU A 249       1.165  21.552 -26.213  1.00 24.310          C  
ATOM   3724  CG  GLU A 249       0.523  20.588 -25.237  1.00 24.310          C  
ATOM   3725  CD  GLU A 249      -0.694  21.182 -24.567  1.00 24.310          C  
ATOM   3726  OE1 GLU A 249      -0.965  22.329 -24.821  1.00 24.310          O  
ATOM   3727  OE2 GLU A 249      -1.355  20.497 -23.811  1.00 24.310          O  
ATOM   3728  H   GLU A 249       2.207  22.743 -28.195  1.00 21.020          H  
ATOM   3729  HA  GLU A 249       3.168  20.796 -26.224  1.00 20.760          H  
ATOM   3730 1HB  GLU A 249       1.450  22.434 -25.638  1.00 29.170          H  
ATOM   3731 2HB  GLU A 249       0.446  21.872 -26.932  1.00 29.170          H  
ATOM   3732 1HG  GLU A 249       0.237  19.706 -25.769  1.00 29.170          H  
ATOM   3733 2HG  GLU A 249       1.254  20.304 -24.481  1.00 29.170          H  
ATOM   3734  N   SER A 250       2.601  18.644 -27.308  1.00 17.020          N  
ATOM   3735  CA  SER A 250       2.444  17.355 -27.984  1.00 16.830          C  
ATOM   3736  C   SER A 250       0.989  16.974 -28.214  1.00 16.520          C  
ATOM   3737  O   SER A 250       0.643  16.351 -29.225  1.00 16.110          O  
ATOM   3738  CB  SER A 250       3.063  16.270 -27.147  1.00 23.640          C  
ATOM   3739  OG  SER A 250       4.459  16.408 -27.028  1.00 23.640          O  
ATOM   3740  H   SER A 250       3.180  18.672 -26.477  1.00 20.420          H  
ATOM   3741  HA  SER A 250       2.952  17.406 -28.950  1.00 20.200          H  
ATOM   3742 1HB  SER A 250       2.605  16.264 -26.158  1.00 28.370          H  
ATOM   3743 2HB  SER A 250       2.829  15.334 -27.623  1.00 28.370          H  
ATOM   3744  HG  SER A 250       4.821  15.960 -27.827  1.00 28.370          H  
ATOM   3745  N   ASN A 251       0.135  17.345 -27.270  1.00 16.830          N  
ATOM   3746  CA  ASN A 251      -1.278  17.026 -27.322  1.00 16.770          C  
ATOM   3747  C   ASN A 251      -1.940  17.648 -28.549  1.00 16.530          C  
ATOM   3748  O   ASN A 251      -2.855  17.049 -29.130  1.00 16.580          O  
ATOM   3749  CB  ASN A 251      -1.919  17.550 -26.065  1.00 23.500          C  
ATOM   3750  CG  ASN A 251      -1.472  16.786 -24.846  1.00 23.500          C  
ATOM   3751  OD1 ASN A 251      -1.206  15.580 -24.875  1.00 23.500          O  
ATOM   3752  ND2 ASN A 251      -1.323  17.495 -23.757  1.00 23.500          N  
ATOM   3753  H   ASN A 251       0.496  17.813 -26.450  1.00 20.200          H  
ATOM   3754  HA  ASN A 251      -1.396  15.943 -27.387  1.00 20.120          H  
ATOM   3755 1HB  ASN A 251      -1.705  18.603 -25.941  1.00 28.200          H  
ATOM   3756 2HB  ASN A 251      -3.000  17.454 -26.153  1.00 28.200          H  
ATOM   3757 1HD2 ASN A 251      -1.005  17.059 -22.916  1.00 28.200          H  
ATOM   3758 2HD2 ASN A 251      -1.491  18.506 -23.761  1.00 28.200          H  
ATOM   3759  N   PHE A 252      -1.473  18.839 -28.956  1.00 16.410          N  
ATOM   3760  CA  PHE A 252      -2.024  19.511 -30.113  1.00 16.340          C  
ATOM   3761  C   PHE A 252      -1.487  18.872 -31.363  1.00 15.740          C  
ATOM   3762  O   PHE A 252      -2.240  18.606 -32.293  1.00 15.760          O  
ATOM   3763  CB  PHE A 252      -1.749  21.004 -30.072  1.00 22.900          C  
ATOM   3764  CG  PHE A 252      -2.708  21.737 -29.196  1.00 22.900          C  
ATOM   3765  CD1 PHE A 252      -2.444  21.973 -27.873  1.00 22.900          C  
ATOM   3766  CD2 PHE A 252      -3.898  22.208 -29.726  1.00 22.900          C  
ATOM   3767  CE1 PHE A 252      -3.328  22.664 -27.088  1.00 22.900          C  
ATOM   3768  CE2 PHE A 252      -4.792  22.903 -28.946  1.00 22.900          C  
ATOM   3769  CZ  PHE A 252      -4.503  23.133 -27.620  1.00 22.900          C  
ATOM   3770  H   PHE A 252      -0.689  19.287 -28.480  1.00 19.690          H  
ATOM   3771  HA  PHE A 252      -3.105  19.382 -30.103  1.00 19.610          H  
ATOM   3772 1HB  PHE A 252      -0.738  21.177 -29.699  1.00 27.480          H  
ATOM   3773 2HB  PHE A 252      -1.807  21.425 -31.068  1.00 27.480          H  
ATOM   3774  HD1 PHE A 252      -1.539  21.609 -27.443  1.00 27.480          H  
ATOM   3775  HD2 PHE A 252      -4.117  22.031 -30.782  1.00 27.480          H  
ATOM   3776  HE1 PHE A 252      -3.088  22.838 -26.033  1.00 27.480          H  
ATOM   3777  HE2 PHE A 252      -5.721  23.275 -29.377  1.00 27.480          H  
ATOM   3778  HZ  PHE A 252      -5.201  23.686 -26.997  1.00 27.480          H  
ATOM   3779  N   THR A 253      -0.201  18.531 -31.382  1.00 15.360          N  
ATOM   3780  CA  THR A 253       0.335  17.908 -32.591  1.00 14.900          C  
ATOM   3781  C   THR A 253      -0.481  16.670 -32.944  1.00 14.990          C  
ATOM   3782  O   THR A 253      -0.858  16.480 -34.105  1.00 14.930          O  
ATOM   3783  CB  THR A 253       1.820  17.501 -32.437  1.00 21.040          C  
ATOM   3784  OG1 THR A 253       2.631  18.665 -32.241  1.00 21.040          O  
ATOM   3785  CG2 THR A 253       2.296  16.754 -33.679  1.00 21.040          C  
ATOM   3786  H   THR A 253       0.394  18.761 -30.580  1.00 18.430          H  
ATOM   3787  HA  THR A 253       0.255  18.617 -33.415  1.00 17.880          H  
ATOM   3788  HB  THR A 253       1.929  16.848 -31.569  1.00 25.250          H  
ATOM   3789  HG1 THR A 253       2.434  19.061 -31.389  1.00 25.250          H  
ATOM   3790 1HG2 THR A 253       3.342  16.472 -33.555  1.00 25.250          H  
ATOM   3791 2HG2 THR A 253       1.707  15.852 -33.835  1.00 25.250          H  
ATOM   3792 3HG2 THR A 253       2.197  17.391 -34.539  1.00 25.250          H  
ATOM   3793  N   PHE A 254      -0.757  15.831 -31.942  1.00 15.280          N  
ATOM   3794  CA  PHE A 254      -1.515  14.611 -32.174  1.00 15.540          C  
ATOM   3795  C   PHE A 254      -2.958  14.924 -32.581  1.00 15.910          C  
ATOM   3796  O   PHE A 254      -3.468  14.347 -33.533  1.00 16.180          O  
ATOM   3797  CB  PHE A 254      -1.419  13.706 -30.950  1.00 21.650          C  
ATOM   3798  CG  PHE A 254      -2.027  12.319 -31.097  1.00 21.650          C  
ATOM   3799  CD1 PHE A 254      -1.502  11.426 -32.021  1.00 21.650          C  
ATOM   3800  CD2 PHE A 254      -3.035  11.876 -30.267  1.00 21.650          C  
ATOM   3801  CE1 PHE A 254      -1.972  10.141 -32.125  1.00 21.650          C  
ATOM   3802  CE2 PHE A 254      -3.513  10.568 -30.363  1.00 21.650          C  
ATOM   3803  CZ  PHE A 254      -2.976   9.705 -31.290  1.00 21.650          C  
ATOM   3804  H   PHE A 254      -0.395  16.045 -31.004  1.00 18.340          H  
ATOM   3805  HA  PHE A 254      -1.051  14.084 -33.008  1.00 18.650          H  
ATOM   3806 1HB  PHE A 254      -0.368  13.588 -30.693  1.00 25.980          H  
ATOM   3807 2HB  PHE A 254      -1.895  14.207 -30.102  1.00 25.980          H  
ATOM   3808  HD1 PHE A 254      -0.688  11.739 -32.676  1.00 25.980          H  
ATOM   3809  HD2 PHE A 254      -3.439  12.563 -29.527  1.00 25.980          H  
ATOM   3810  HE1 PHE A 254      -1.522   9.469 -32.871  1.00 25.980          H  
ATOM   3811  HE2 PHE A 254      -4.306  10.214 -29.704  1.00 25.980          H  
ATOM   3812  HZ  PHE A 254      -3.345   8.684 -31.366  1.00 25.980          H  
ATOM   3813  N   SER A 255      -3.625  15.852 -31.884  1.00 16.070          N  
ATOM   3814  CA  SER A 255      -5.000  16.217 -32.225  1.00 16.600          C  
ATOM   3815  C   SER A 255      -5.125  16.756 -33.662  1.00 16.600          C  
ATOM   3816  O   SER A 255      -6.083  16.443 -34.379  1.00 16.810          O  
ATOM   3817  CB  SER A 255      -5.520  17.246 -31.244  1.00 23.030          C  
ATOM   3818  OG  SER A 255      -6.846  17.602 -31.535  1.00 23.030          O  
ATOM   3819  H   SER A 255      -3.194  16.317 -31.081  1.00 19.280          H  
ATOM   3820  HA  SER A 255      -5.617  15.329 -32.139  1.00 19.920          H  
ATOM   3821 1HB  SER A 255      -5.456  16.845 -30.233  1.00 27.630          H  
ATOM   3822 2HB  SER A 255      -4.885  18.132 -31.284  1.00 27.630          H  
ATOM   3823  HG  SER A 255      -7.121  18.186 -30.827  1.00 27.630          H  
ATOM   3824  N   HIS A 256      -4.170  17.604 -34.082  1.00 16.510          N  
ATOM   3825  CA  HIS A 256      -4.202  18.205 -35.415  1.00 16.630          C  
ATOM   3826  C   HIS A 256      -3.919  17.177 -36.508  1.00 16.350          C  
ATOM   3827  O   HIS A 256      -4.555  17.194 -37.559  1.00 16.400          O  
ATOM   3828  CB  HIS A 256      -3.137  19.306 -35.568  1.00 23.230          C  
ATOM   3829  CG  HIS A 256      -3.335  20.556 -34.753  1.00 23.230          C  
ATOM   3830  ND1 HIS A 256      -4.473  21.336 -34.817  1.00 23.230          N  
ATOM   3831  CD2 HIS A 256      -2.506  21.175 -33.891  1.00 23.230          C  
ATOM   3832  CE1 HIS A 256      -4.329  22.371 -34.003  1.00 23.230          C  
ATOM   3833  NE2 HIS A 256      -3.145  22.295 -33.444  1.00 23.230          N  
ATOM   3834  H   HIS A 256      -3.428  17.863 -33.434  1.00 19.810          H  
ATOM   3835  HA  HIS A 256      -5.183  18.640 -35.598  1.00 19.960          H  
ATOM   3836 1HB  HIS A 256      -2.163  18.887 -35.296  1.00 27.880          H  
ATOM   3837 2HB  HIS A 256      -3.077  19.599 -36.602  1.00 27.880          H  
ATOM   3838  HD1 HIS A 256      -5.296  21.198 -35.427  1.00 27.880          H  
ATOM   3839  HD2 HIS A 256      -1.500  20.945 -33.541  1.00 27.880          H  
ATOM   3840  HE1 HIS A 256      -5.119  23.111 -33.900  1.00 27.880          H  
ATOM   3841  N   LEU A 257      -2.954  16.290 -36.264  1.00 16.160          N  
ATOM   3842  CA  LEU A 257      -2.535  15.251 -37.195  1.00 16.060          C  
ATOM   3843  C   LEU A 257      -2.873  13.820 -36.708  1.00 16.350          C  
ATOM   3844  O   LEU A 257      -2.063  13.209 -36.018  1.00 16.670          O  
ATOM   3845  CB  LEU A 257      -1.032  15.402 -37.364  1.00 22.520          C  
ATOM   3846  CG  LEU A 257      -0.516  16.681 -37.995  1.00 22.520          C  
ATOM   3847  CD1 LEU A 257       0.973  16.807 -37.744  1.00 22.520          C  
ATOM   3848  CD2 LEU A 257      -0.740  16.575 -39.510  1.00 22.520          C  
ATOM   3849  H   LEU A 257      -2.433  16.360 -35.385  1.00 19.390          H  
ATOM   3850  HA  LEU A 257      -3.003  15.436 -38.154  1.00 19.270          H  
ATOM   3851 1HB  LEU A 257      -0.560  15.299 -36.399  1.00 27.030          H  
ATOM   3852 2HB  LEU A 257      -0.721  14.631 -37.987  1.00 27.030          H  
ATOM   3853  HG  LEU A 257      -1.023  17.548 -37.584  1.00 27.030          H  
ATOM   3854 1HD1 LEU A 257       1.354  17.708 -38.225  1.00 27.030          H  
ATOM   3855 2HD1 LEU A 257       1.154  16.862 -36.671  1.00 27.030          H  
ATOM   3856 3HD1 LEU A 257       1.487  15.951 -38.137  1.00 27.030          H  
ATOM   3857 1HD2 LEU A 257      -0.358  17.459 -39.998  1.00 27.030          H  
ATOM   3858 2HD2 LEU A 257      -0.210  15.705 -39.885  1.00 27.030          H  
ATOM   3859 3HD2 LEU A 257      -1.804  16.473 -39.743  1.00 27.030          H  
ATOM   3860  N   PRO A 258      -4.029  13.238 -37.096  1.00 16.410          N  
ATOM   3861  CA  PRO A 258      -4.560  11.962 -36.627  1.00 16.820          C  
ATOM   3862  C   PRO A 258      -3.707  10.728 -36.827  1.00 16.940          C  
ATOM   3863  O   PRO A 258      -3.159  10.494 -37.910  1.00 16.780          O  
ATOM   3864  CB  PRO A 258      -5.829  11.815 -37.467  1.00 25.230          C  
ATOM   3865  CG  PRO A 258      -6.201  13.207 -37.841  1.00 25.230          C  
ATOM   3866  CD  PRO A 258      -4.907  13.909 -38.053  1.00 25.230          C  
ATOM   3867  HA  PRO A 258      -4.791  12.056 -35.574  1.00 20.180          H  
ATOM   3868 1HB  PRO A 258      -5.624  11.168 -38.328  1.00 30.280          H  
ATOM   3869 2HB  PRO A 258      -6.612  11.318 -36.882  1.00 30.280          H  
ATOM   3870 1HG  PRO A 258      -6.820  13.227 -38.745  1.00 30.280          H  
ATOM   3871 2HG  PRO A 258      -6.805  13.661 -37.039  1.00 30.280          H  
ATOM   3872 1HD  PRO A 258      -4.537  13.787 -39.081  1.00 30.280          H  
ATOM   3873 2HD  PRO A 258      -5.088  14.936 -37.794  1.00 30.280          H  
ATOM   3874  N   GLY A 259      -3.719   9.874 -35.816  1.00 17.390          N  
ATOM   3875  CA  GLY A 259      -3.040   8.599 -35.875  1.00 17.710          C  
ATOM   3876  C   GLY A 259      -1.579   8.776 -36.198  1.00 17.930          C  
ATOM   3877  O   GLY A 259      -0.893   9.617 -35.620  1.00 17.990          O  
ATOM   3878  H   GLY A 259      -4.198  10.148 -34.956  1.00 20.870          H  
ATOM   3879 1HA  GLY A 259      -3.147   8.099 -34.912  1.00 21.250          H  
ATOM   3880 2HA  GLY A 259      -3.514   7.966 -36.623  1.00 21.250          H  
ATOM   3881  N   GLU A 260      -1.130   8.031 -37.204  1.00 18.180          N  
ATOM   3882  CA  GLU A 260       0.255   8.027 -37.666  1.00 18.500          C  
ATOM   3883  C   GLU A 260       0.714   9.391 -38.168  1.00 18.300          C  
ATOM   3884  O   GLU A 260       1.921   9.668 -38.226  1.00 18.600          O  
ATOM   3885  CB  GLU A 260       0.437   6.961 -38.744  1.00 25.770          C  
ATOM   3886  CG  GLU A 260       0.316   5.537 -38.207  1.00 25.770          C  
ATOM   3887  CD  GLU A 260       0.471   4.487 -39.248  1.00 25.770          C  
ATOM   3888  OE1 GLU A 260       0.499   4.814 -40.407  1.00 25.770          O  
ATOM   3889  OE2 GLU A 260       0.572   3.340 -38.878  1.00 25.770          O  
ATOM   3890  H   GLU A 260      -1.779   7.396 -37.647  1.00 21.820          H  
ATOM   3891  HA  GLU A 260       0.892   7.767 -36.830  1.00 22.200          H  
ATOM   3892 1HB  GLU A 260      -0.311   7.099 -39.525  1.00 30.930          H  
ATOM   3893 2HB  GLU A 260       1.419   7.069 -39.205  1.00 30.930          H  
ATOM   3894 1HG  GLU A 260       1.082   5.388 -37.443  1.00 30.930          H  
ATOM   3895 2HG  GLU A 260      -0.651   5.421 -37.725  1.00 30.930          H  
ATOM   3896  N   ALA A 261      -0.239  10.245 -38.545  1.00 17.920          N  
ATOM   3897  CA  ALA A 261       0.055  11.578 -39.034  1.00 17.830          C  
ATOM   3898  C   ALA A 261       0.685  12.403 -37.919  1.00 17.870          C  
ATOM   3899  O   ALA A 261       1.321  13.426 -38.166  1.00 17.730          O  
ATOM   3900  CB  ALA A 261      -1.198  12.260 -39.566  1.00 25.000          C  
ATOM   3901  H   ALA A 261      -1.225   9.984 -38.437  1.00 21.500          H  
ATOM   3902  HA  ALA A 261       0.772  11.483 -39.839  1.00 21.400          H  
ATOM   3903 1HB  ALA A 261      -0.961  13.244 -39.943  1.00 30.000          H  
ATOM   3904 2HB  ALA A 261      -1.629  11.661 -40.365  1.00 30.000          H  
ATOM   3905 3HB  ALA A 261      -1.906  12.352 -38.783  1.00 30.000          H  
ATOM   3906  N   GLY A 262       0.530  11.967 -36.666  1.00 18.180          N  
ATOM   3907  CA  GLY A 262       1.020  12.673 -35.493  1.00 18.390          C  
ATOM   3908  C   GLY A 262       2.511  12.959 -35.561  1.00 18.210          C  
ATOM   3909  O   GLY A 262       3.002  13.889 -34.917  1.00 18.570          O  
ATOM   3910  H   GLY A 262       0.038  11.087 -36.485  1.00 21.820          H  
ATOM   3911 1HA  GLY A 262       0.462  13.595 -35.359  1.00 22.070          H  
ATOM   3912 2HA  GLY A 262       0.813  12.058 -34.617  1.00 22.070          H  
ATOM   3913  N   CYS A 263       3.256  12.162 -36.330  1.00 17.770          N  
ATOM   3914  CA  CYS A 263       4.693  12.370 -36.435  1.00 17.690          C  
ATOM   3915  C   CYS A 263       5.129  13.107 -37.714  1.00 18.130          C  
ATOM   3916  O   CYS A 263       6.316  13.125 -38.049  1.00 18.160          O  
ATOM   3917  CB  CYS A 263       5.409  11.039 -36.285  1.00 24.800          C  
ATOM   3918  SG  CYS A 263       5.202  10.325 -34.617  1.00 24.800          S  
ATOM   3919  H   CYS A 263       2.800  11.412 -36.867  1.00 21.320          H  
ATOM   3920  HA  CYS A 263       5.000  12.986 -35.591  1.00 21.230          H  
ATOM   3921 1HB  CYS A 263       5.011  10.328 -37.013  1.00 29.760          H  
ATOM   3922 2HB  CYS A 263       6.473  11.161 -36.482  1.00 29.760          H  
ATOM   3923  HG  CYS A 263       3.871  10.313 -34.630  1.00 29.760          H  
ATOM   3924  N   ARG A 264       4.180  13.727 -38.416  1.00 18.600          N  
ATOM   3925  CA  ARG A 264       4.475  14.533 -39.596  1.00 19.160          C  
ATOM   3926  C   ARG A 264       4.942  15.915 -39.151  1.00 19.220          C  
ATOM   3927  O   ARG A 264       4.752  16.304 -37.997  1.00 19.070          O  
ATOM   3928  CB  ARG A 264       3.268  14.660 -40.515  1.00 26.600          C  
ATOM   3929  CG  ARG A 264       2.841  13.377 -41.188  1.00 26.600          C  
ATOM   3930  CD  ARG A 264       1.584  13.557 -41.961  1.00 26.600          C  
ATOM   3931  NE  ARG A 264       1.130  12.303 -42.557  1.00 26.600          N  
ATOM   3932  CZ  ARG A 264      -0.088  12.091 -43.120  1.00 26.600          C  
ATOM   3933  NH1 ARG A 264      -0.998  13.048 -43.161  1.00 26.600          N  
ATOM   3934  NH2 ARG A 264      -0.367  10.901 -43.629  1.00 26.600          N  
ATOM   3935  H   ARG A 264       3.207  13.642 -38.114  1.00 22.320          H  
ATOM   3936  HA  ARG A 264       5.281  14.058 -40.155  1.00 22.990          H  
ATOM   3937 1HB  ARG A 264       2.424  15.024 -39.954  1.00 31.920          H  
ATOM   3938 2HB  ARG A 264       3.477  15.392 -41.293  1.00 31.920          H  
ATOM   3939 1HG  ARG A 264       3.620  13.054 -41.875  1.00 31.920          H  
ATOM   3940 2HG  ARG A 264       2.693  12.613 -40.433  1.00 31.920          H  
ATOM   3941 1HD  ARG A 264       0.813  13.924 -41.294  1.00 31.920          H  
ATOM   3942 2HD  ARG A 264       1.749  14.278 -42.760  1.00 31.920          H  
ATOM   3943  HE  ARG A 264       1.784  11.528 -42.555  1.00 31.920          H  
ATOM   3944 1HH1 ARG A 264      -0.815  13.962 -42.771  1.00 31.920          H  
ATOM   3945 2HH1 ARG A 264      -1.909  12.875 -43.579  1.00 31.920          H  
ATOM   3946 1HH2 ARG A 264       0.323  10.162 -43.599  1.00 31.920          H  
ATOM   3947 2HH2 ARG A 264      -1.271  10.731 -44.048  1.00 31.920          H  
ATOM   3948  N   SER A 265       5.521  16.675 -40.073  1.00 19.570          N  
ATOM   3949  CA  SER A 265       5.976  18.017 -39.753  1.00 19.810          C  
ATOM   3950  C   SER A 265       4.809  18.940 -39.439  1.00 19.660          C  
ATOM   3951  O   SER A 265       3.648  18.647 -39.738  1.00 20.190          O  
ATOM   3952  CB  SER A 265       6.789  18.590 -40.898  1.00 27.640          C  
ATOM   3953  OG  SER A 265       5.985  18.825 -42.019  1.00 27.640          O  
ATOM   3954  H   SER A 265       5.659  16.328 -41.011  1.00 23.480          H  
ATOM   3955  HA  SER A 265       6.612  17.959 -38.868  1.00 23.770          H  
ATOM   3956 1HB  SER A 265       7.255  19.522 -40.584  1.00 33.170          H  
ATOM   3957 2HB  SER A 265       7.587  17.898 -41.158  1.00 33.170          H  
ATOM   3958  HG  SER A 265       6.565  19.202 -42.688  1.00 33.170          H  
ATOM   3959  N   CYS A 266       5.127  20.089 -38.849  1.00 19.040          N  
ATOM   3960  CA  CYS A 266       4.128  21.067 -38.451  1.00 18.930          C  
ATOM   3961  C   CYS A 266       4.606  22.492 -38.737  1.00 19.250          C  
ATOM   3962  O   CYS A 266       4.953  23.214 -37.806  1.00 19.250          O  
ATOM   3963  CB  CYS A 266       3.876  20.925 -36.952  1.00 26.550          C  
ATOM   3964  SG  CYS A 266       3.210  19.326 -36.472  1.00 26.550          S  
ATOM   3965  H   CYS A 266       6.101  20.273 -38.646  1.00 22.850          H  
ATOM   3966  HA  CYS A 266       3.198  20.857 -38.975  1.00 22.720          H  
ATOM   3967 1HB  CYS A 266       4.822  21.057 -36.425  1.00 31.860          H  
ATOM   3968 2HB  CYS A 266       3.214  21.698 -36.599  1.00 31.860          H  
ATOM   3969  HG  CYS A 266       3.863  18.601 -37.399  1.00 31.860          H  
ATOM   3970  N   PRO A 267       4.536  22.947 -40.001  1.00 19.660          N  
ATOM   3971  CA  PRO A 267       5.126  24.172 -40.540  1.00 20.050          C  
ATOM   3972  C   PRO A 267       4.923  25.473 -39.753  1.00 19.660          C  
ATOM   3973  O   PRO A 267       5.785  26.350 -39.834  1.00 19.510          O  
ATOM   3974  CB  PRO A 267       4.433  24.273 -41.906  1.00 30.080          C  
ATOM   3975  CG  PRO A 267       4.169  22.840 -42.302  1.00 30.080          C  
ATOM   3976  CD  PRO A 267       3.802  22.145 -41.025  1.00 30.080          C  
ATOM   3977  HA  PRO A 267       6.198  23.998 -40.684  1.00 24.060          H  
ATOM   3978 1HB  PRO A 267       3.510  24.872 -41.817  1.00 36.090          H  
ATOM   3979 2HB  PRO A 267       5.087  24.802 -42.615  1.00 36.090          H  
ATOM   3980 1HG  PRO A 267       3.359  22.798 -43.043  1.00 36.090          H  
ATOM   3981 2HG  PRO A 267       5.057  22.403 -42.781  1.00 36.090          H  
ATOM   3982 1HD  PRO A 267       2.719  22.189 -40.878  1.00 36.090          H  
ATOM   3983 2HD  PRO A 267       4.165  21.116 -41.094  1.00 36.090          H  
ATOM   3984  N   ASN A 268       3.836  25.635 -39.000  1.00 19.610          N  
ATOM   3985  CA  ASN A 268       3.654  26.894 -38.274  1.00 19.370          C  
ATOM   3986  C   ASN A 268       4.617  27.074 -37.076  1.00 19.340          C  
ATOM   3987  O   ASN A 268       4.641  28.147 -36.464  1.00 19.750          O  
ATOM   3988  CB  ASN A 268       2.223  27.082 -37.821  1.00 27.210          C  
ATOM   3989  CG  ASN A 268       1.244  27.268 -38.993  1.00 27.210          C  
ATOM   3990  OD1 ASN A 268       1.639  27.357 -40.161  1.00 27.210          O  
ATOM   3991  ND2 ASN A 268      -0.022  27.371 -38.681  1.00 27.210          N  
ATOM   3992  H   ASN A 268       3.119  24.927 -38.940  1.00 23.530          H  
ATOM   3993  HA  ASN A 268       3.879  27.707 -38.967  1.00 23.240          H  
ATOM   3994 1HB  ASN A 268       1.934  26.223 -37.230  1.00 32.660          H  
ATOM   3995 2HB  ASN A 268       2.161  27.953 -37.176  1.00 32.660          H  
ATOM   3996 1HD2 ASN A 268      -0.737  27.486 -39.406  1.00 32.660          H  
ATOM   3997 2HD2 ASN A 268      -0.319  27.361 -37.724  1.00 32.660          H  
ATOM   3998  N   SER A 269       5.403  26.043 -36.734  1.00 18.990          N  
ATOM   3999  CA  SER A 269       6.374  26.173 -35.645  1.00 19.090          C  
ATOM   4000  C   SER A 269       7.642  25.332 -35.853  1.00 19.370          C  
ATOM   4001  O   SER A 269       7.559  24.139 -36.140  1.00 19.290          O  
ATOM   4002  CB  SER A 269       5.798  25.777 -34.308  1.00 26.690          C  
ATOM   4003  OG  SER A 269       6.811  25.834 -33.318  1.00 26.690          O  
ATOM   4004  H   SER A 269       5.321  25.158 -37.249  1.00 22.790          H  
ATOM   4005  HA  SER A 269       6.612  27.225 -35.595  1.00 22.910          H  
ATOM   4006 1HB  SER A 269       5.001  26.457 -34.041  1.00 32.020          H  
ATOM   4007 2HB  SER A 269       5.379  24.771 -34.359  1.00 32.020          H  
ATOM   4008  HG  SER A 269       6.391  25.531 -32.485  1.00 32.020          H  
ATOM   4009  N   PRO A 270       8.850  25.915 -35.691  1.00 19.810          N  
ATOM   4010  CA  PRO A 270      10.138  25.254 -35.819  1.00 20.210          C  
ATOM   4011  C   PRO A 270      10.444  24.261 -34.696  1.00 20.200          C  
ATOM   4012  O   PRO A 270      11.427  23.527 -34.783  1.00 20.530          O  
ATOM   4013  CB  PRO A 270      11.125  26.430 -35.797  1.00 30.320          C  
ATOM   4014  CG  PRO A 270      10.423  27.513 -35.013  1.00 30.320          C  
ATOM   4015  CD  PRO A 270       8.956  27.360 -35.345  1.00 30.320          C  
ATOM   4016  HA  PRO A 270      10.173  24.744 -36.793  1.00 24.250          H  
ATOM   4017 1HB  PRO A 270      12.068  26.108 -35.326  1.00 36.380          H  
ATOM   4018 2HB  PRO A 270      11.371  26.733 -36.825  1.00 36.380          H  
ATOM   4019 1HG  PRO A 270      10.629  27.391 -33.937  1.00 36.380          H  
ATOM   4020 2HG  PRO A 270      10.821  28.500 -35.297  1.00 36.380          H  
ATOM   4021 1HD  PRO A 270       8.387  27.603 -34.432  1.00 36.380          H  
ATOM   4022 2HD  PRO A 270       8.681  27.995 -36.207  1.00 36.380          H  
ATOM   4023  N   GLN A 271       9.675  24.304 -33.604  1.00 19.930          N  
ATOM   4024  CA  GLN A 271       9.949  23.425 -32.472  1.00 20.030          C  
ATOM   4025  C   GLN A 271       9.441  22.001 -32.669  1.00 19.750          C  
ATOM   4026  O   GLN A 271       8.252  21.765 -32.892  1.00 19.930          O  
ATOM   4027  CB  GLN A 271       9.341  24.015 -31.200  1.00 28.000          C  
ATOM   4028  CG  GLN A 271       9.494  23.163 -29.934  1.00 28.000          C  
ATOM   4029  CD  GLN A 271      10.939  23.037 -29.465  1.00 28.000          C  
ATOM   4030  OE1 GLN A 271      11.613  24.046 -29.237  1.00 28.000          O  
ATOM   4031  NE2 GLN A 271      11.422  21.801 -29.324  1.00 28.000          N  
ATOM   4032  H   GLN A 271       8.860  24.915 -33.565  1.00 23.920          H  
ATOM   4033  HA  GLN A 271      11.030  23.375 -32.342  1.00 24.040          H  
ATOM   4034 1HB  GLN A 271       9.771  24.995 -31.008  1.00 33.600          H  
ATOM   4035 2HB  GLN A 271       8.295  24.152 -31.371  1.00 33.600          H  
ATOM   4036 1HG  GLN A 271       8.935  23.645 -29.137  1.00 33.600          H  
ATOM   4037 2HG  GLN A 271       9.089  22.163 -30.101  1.00 33.600          H  
ATOM   4038 1HE2 GLN A 271      12.364  21.660 -29.012  1.00 33.600          H  
ATOM   4039 2HE2 GLN A 271      10.827  20.982 -29.530  1.00 33.600          H  
ATOM   4040  N   SER A 272      10.335  21.031 -32.507  1.00 19.410          N  
ATOM   4041  CA  SER A 272       9.929  19.637 -32.598  1.00 19.230          C  
ATOM   4042  C   SER A 272       9.264  19.226 -31.293  1.00 19.100          C  
ATOM   4043  O   SER A 272       9.738  19.569 -30.200  1.00 19.160          O  
ATOM   4044  CB  SER A 272      11.124  18.730 -32.849  1.00 26.990          C  
ATOM   4045  OG  SER A 272      11.728  19.005 -34.079  1.00 26.990          O  
ATOM   4046  H   SER A 272      11.306  21.262 -32.352  1.00 23.290          H  
ATOM   4047  HA  SER A 272       9.210  19.527 -33.409  1.00 23.080          H  
ATOM   4048 1HB  SER A 272      11.849  18.858 -32.047  1.00 32.390          H  
ATOM   4049 2HB  SER A 272      10.794  17.691 -32.827  1.00 32.390          H  
ATOM   4050  HG  SER A 272      12.445  18.372 -34.170  1.00 32.390          H  
ATOM   4051  N   CYS A 273       8.196  18.449 -31.388  1.00 19.010          N  
ATOM   4052  CA  CYS A 273       7.529  17.955 -30.197  1.00 19.010          C  
ATOM   4053  C   CYS A 273       7.592  16.441 -30.190  1.00 19.070          C  
ATOM   4054  O   CYS A 273       7.561  15.819 -31.254  1.00 18.980          O  
ATOM   4055  CB  CYS A 273       6.066  18.392 -30.205  1.00 26.610          C  
ATOM   4056  SG  CYS A 273       5.843  20.186 -30.266  1.00 26.610          S  
ATOM   4057  H   CYS A 273       7.840  18.205 -32.302  1.00 22.810          H  
ATOM   4058  HA  CYS A 273       8.026  18.343 -29.308  1.00 22.810          H  
ATOM   4059 1HB  CYS A 273       5.566  17.960 -31.071  1.00 31.940          H  
ATOM   4060 2HB  CYS A 273       5.560  18.013 -29.314  1.00 31.940          H  
ATOM   4061  HG  CYS A 273       5.829  20.432 -28.929  1.00 31.940          H  
ATOM   4062  N   ARG A 274       7.653  15.835 -29.012  1.00 19.360          N  
ATOM   4063  CA  ARG A 274       7.536  14.387 -28.966  1.00 19.580          C  
ATOM   4064  C   ARG A 274       6.114  14.099 -29.431  1.00 19.410          C  
ATOM   4065  O   ARG A 274       5.186  14.802 -29.023  1.00 19.450          O  
ATOM   4066  CB  ARG A 274       7.787  13.832 -27.566  1.00 27.320          C  
ATOM   4067  CG  ARG A 274       9.199  14.011 -27.021  1.00 27.320          C  
ATOM   4068  CD  ARG A 274       9.311  13.529 -25.596  1.00 27.320          C  
ATOM   4069  NE  ARG A 274       9.108  12.072 -25.463  1.00 27.320          N  
ATOM   4070  CZ  ARG A 274      10.076  11.123 -25.561  1.00 27.320          C  
ATOM   4071  NH1 ARG A 274      11.329  11.472 -25.810  1.00 27.320          N  
ATOM   4072  NH2 ARG A 274       9.763   9.837 -25.408  1.00 27.320          N  
ATOM   4073  H   ARG A 274       7.731  16.378 -28.165  1.00 23.230          H  
ATOM   4074  HA  ARG A 274       8.242  13.933 -29.665  1.00 23.500          H  
ATOM   4075 1HB  ARG A 274       7.089  14.276 -26.859  1.00 32.790          H  
ATOM   4076 2HB  ARG A 274       7.612  12.758 -27.582  1.00 32.790          H  
ATOM   4077 1HG  ARG A 274       9.894  13.438 -27.635  1.00 32.790          H  
ATOM   4078 2HG  ARG A 274       9.473  15.064 -27.050  1.00 32.790          H  
ATOM   4079 1HD  ARG A 274      10.286  13.788 -25.191  1.00 32.790          H  
ATOM   4080 2HD  ARG A 274       8.541  14.025 -25.004  1.00 32.790          H  
ATOM   4081  HE  ARG A 274       8.172  11.756 -25.245  1.00 32.790          H  
ATOM   4082 1HH1 ARG A 274      11.574  12.440 -25.931  1.00 32.790          H  
ATOM   4083 2HH1 ARG A 274      12.046  10.765 -25.903  1.00 32.790          H  
ATOM   4084 1HH2 ARG A 274       8.789   9.537 -25.261  1.00 32.790          H  
ATOM   4085 2HH2 ARG A 274      10.479   9.093 -25.483  1.00 32.790          H  
ATOM   4086  N   SER A 275       5.897  13.065 -30.233  1.00 19.360          N  
ATOM   4087  CA  SER A 275       4.524  12.803 -30.643  1.00 19.340          C  
ATOM   4088  C   SER A 275       4.187  11.332 -30.632  1.00 19.420          C  
ATOM   4089  O   SER A 275       4.957  10.508 -30.129  1.00 19.570          O  
ATOM   4090  CB  SER A 275       4.264  13.369 -32.016  1.00 27.080          C  
ATOM   4091  OG  SER A 275       2.895  13.346 -32.303  1.00 27.080          O  
ATOM   4092  H   SER A 275       6.662  12.498 -30.572  1.00 23.230          H  
ATOM   4093  HA  SER A 275       3.848  13.298 -29.945  1.00 23.210          H  
ATOM   4094 1HB  SER A 275       4.627  14.396 -32.062  1.00 32.500          H  
ATOM   4095 2HB  SER A 275       4.806  12.796 -32.763  1.00 32.500          H  
ATOM   4096  HG  SER A 275       2.823  13.721 -33.214  1.00 32.500          H  
ATOM   4097  N   ILE A 276       3.003  11.014 -31.119  1.00 19.450          N  
ATOM   4098  CA  ILE A 276       2.492   9.661 -31.057  1.00 19.680          C  
ATOM   4099  C   ILE A 276       2.216   9.095 -32.427  1.00 19.840          C  
ATOM   4100  O   ILE A 276       1.294   9.550 -33.097  1.00 19.770          O  
ATOM   4101  CB  ILE A 276       1.174   9.644 -30.230  1.00 27.460          C  
ATOM   4102  CG1 ILE A 276       1.388  10.217 -28.854  1.00 27.460          C  
ATOM   4103  CG2 ILE A 276       0.560   8.267 -30.123  1.00 27.460          C  
ATOM   4104  CD1 ILE A 276       0.921  11.648 -28.678  1.00 27.460          C  
ATOM   4105  H   ILE A 276       2.471  11.764 -31.553  1.00 23.340          H  
ATOM   4106  HA  ILE A 276       3.232   9.026 -30.566  1.00 23.620          H  
ATOM   4107  HB  ILE A 276       0.486  10.280 -30.710  1.00 32.950          H  
ATOM   4108 1HG1 ILE A 276       0.882   9.593 -28.132  1.00 32.950          H  
ATOM   4109 2HG1 ILE A 276       2.434  10.191 -28.654  1.00 32.950          H  
ATOM   4110 1HG2 ILE A 276      -0.369   8.333 -29.563  1.00 32.950          H  
ATOM   4111 2HG2 ILE A 276       0.348   7.886 -31.114  1.00 32.950          H  
ATOM   4112 3HG2 ILE A 276       1.251   7.600 -29.605  1.00 32.950          H  
ATOM   4113 1HD1 ILE A 276       1.126  11.968 -27.664  1.00 32.950          H  
ATOM   4114 2HD1 ILE A 276       1.427  12.308 -29.367  1.00 32.950          H  
ATOM   4115 3HD1 ILE A 276      -0.149  11.695 -28.853  1.00 32.950          H  
ATOM   4116  N   MET A 277       2.985   8.084 -32.828  1.00 20.190          N  
ATOM   4117  CA  MET A 277       2.747   7.473 -34.132  1.00 20.440          C  
ATOM   4118  C   MET A 277       1.563   6.516 -34.029  1.00 20.580          C  
ATOM   4119  O   MET A 277       0.813   6.321 -34.972  1.00 20.520          O  
ATOM   4120  CB  MET A 277       3.999   6.728 -34.629  1.00 28.520          C  
ATOM   4121  CG  MET A 277       4.321   5.418 -33.889  1.00 28.520          C  
ATOM   4122  SD  MET A 277       5.783   4.603 -34.479  1.00 28.520          S  
ATOM   4123  CE  MET A 277       5.548   2.998 -33.707  1.00 28.520          C  
ATOM   4124  H   MET A 277       3.748   7.791 -32.230  1.00 24.230          H  
ATOM   4125  HA  MET A 277       2.486   8.254 -34.848  1.00 24.530          H  
ATOM   4126 1HB  MET A 277       3.878   6.494 -35.685  1.00 34.220          H  
ATOM   4127 2HB  MET A 277       4.869   7.372 -34.535  1.00 34.220          H  
ATOM   4128 1HG  MET A 277       4.472   5.639 -32.842  1.00 34.220          H  
ATOM   4129 2HG  MET A 277       3.525   4.717 -33.972  1.00 34.220          H  
ATOM   4130 1HE  MET A 277       6.380   2.345 -33.975  1.00 34.220          H  
ATOM   4131 2HE  MET A 277       5.507   3.105 -32.638  1.00 34.220          H  
ATOM   4132 3HE  MET A 277       4.616   2.554 -34.058  1.00 34.220          H  
ATOM   4133  N   ARG A 278       1.429   5.892 -32.865  1.00 20.850          N  
ATOM   4134  CA  ARG A 278       0.380   4.929 -32.581  1.00 21.150          C  
ATOM   4135  C   ARG A 278       0.129   4.946 -31.076  1.00 20.740          C  
ATOM   4136  O   ARG A 278       1.058   5.177 -30.295  1.00 21.030          O  
ATOM   4137  CB  ARG A 278       0.762   3.516 -33.062  1.00 29.490          C  
ATOM   4138  CG  ARG A 278       0.915   3.337 -34.616  1.00 29.490          C  
ATOM   4139  CD  ARG A 278       1.192   1.944 -35.023  1.00 29.490          C  
ATOM   4140  NE  ARG A 278       1.291   1.810 -36.483  1.00 29.490          N  
ATOM   4141  CZ  ARG A 278       1.702   0.714 -37.172  1.00 29.490          C  
ATOM   4142  NH1 ARG A 278       2.124  -0.395 -36.574  1.00 29.490          N  
ATOM   4143  NH2 ARG A 278       1.653   0.770 -38.501  1.00 29.490          N  
ATOM   4144  H   ARG A 278       2.102   6.092 -32.140  1.00 25.020          H  
ATOM   4145  HA  ARG A 278      -0.531   5.236 -33.093  1.00 25.380          H  
ATOM   4146 1HB  ARG A 278       1.707   3.220 -32.603  1.00 35.390          H  
ATOM   4147 2HB  ARG A 278       0.003   2.804 -32.732  1.00 35.390          H  
ATOM   4148 1HG  ARG A 278       0.015   3.666 -35.107  1.00 35.390          H  
ATOM   4149 2HG  ARG A 278       1.737   3.916 -34.995  1.00 35.390          H  
ATOM   4150 1HD  ARG A 278       2.117   1.589 -34.569  1.00 35.390          H  
ATOM   4151 2HD  ARG A 278       0.357   1.338 -34.699  1.00 35.390          H  
ATOM   4152  HE  ARG A 278       0.969   2.599 -37.067  1.00 35.390          H  
ATOM   4153 1HH1 ARG A 278       2.185  -0.478 -35.546  1.00 35.390          H  
ATOM   4154 2HH1 ARG A 278       2.411  -1.183 -37.138  1.00 35.390          H  
ATOM   4155 1HH2 ARG A 278       1.309   1.640 -38.940  1.00 35.390          H  
ATOM   4156 2HH2 ARG A 278       1.873  -0.056 -39.083  1.00 35.390          H  
ATOM   4157  N   SER A 279      -1.096   4.629 -30.653  1.00 20.200          N  
ATOM   4158  CA  SER A 279      -1.471   4.587 -29.228  1.00 19.870          C  
ATOM   4159  C   SER A 279      -0.721   3.513 -28.439  1.00 19.670          C  
ATOM   4160  O   SER A 279      -0.652   3.556 -27.205  1.00 19.450          O  
ATOM   4161  CB  SER A 279      -2.969   4.378 -29.119  1.00 27.950          C  
ATOM   4162  OG  SER A 279      -3.338   3.114 -29.596  1.00 27.950          O  
ATOM   4163  H   SER A 279      -1.818   4.428 -31.332  1.00 24.240          H  
ATOM   4164  HA  SER A 279      -1.226   5.554 -28.792  1.00 23.840          H  
ATOM   4165 1HB  SER A 279      -3.276   4.479 -28.076  1.00 33.540          H  
ATOM   4166 2HB  SER A 279      -3.486   5.151 -29.687  1.00 33.540          H  
ATOM   4167  HG  SER A 279      -4.301   3.132 -29.669  1.00 33.540          H  
ATOM   4168  N   LYS A 280      -0.150   2.568 -29.180  1.00 19.900          N  
ATOM   4169  CA  LYS A 280       0.637   1.446 -28.695  1.00 19.890          C  
ATOM   4170  C   LYS A 280       2.144   1.622 -28.928  1.00 20.110          C  
ATOM   4171  O   LYS A 280       2.896   0.651 -28.866  1.00 20.610          O  
ATOM   4172  CB  LYS A 280       0.158   0.157 -29.369  1.00 27.850          C  
ATOM   4173  CG  LYS A 280      -1.303  -0.227 -29.082  1.00 27.850          C  
ATOM   4174  CD  LYS A 280      -1.514  -0.669 -27.615  1.00 27.850          C  
ATOM   4175  CE  LYS A 280      -2.956  -1.057 -27.356  1.00 27.850          C  
ATOM   4176  NZ  LYS A 280      -3.174  -1.563 -25.988  1.00 27.850          N  
ATOM   4177  H   LYS A 280      -0.292   2.650 -30.175  1.00 23.880          H  
ATOM   4178  HA  LYS A 280       0.493   1.368 -27.621  1.00 23.870          H  
ATOM   4179 1HB  LYS A 280       0.261   0.266 -30.449  1.00 33.420          H  
ATOM   4180 2HB  LYS A 280       0.794  -0.675 -29.062  1.00 33.420          H  
ATOM   4181 1HG  LYS A 280      -1.955   0.624 -29.294  1.00 33.420          H  
ATOM   4182 2HG  LYS A 280      -1.585  -1.045 -29.741  1.00 33.420          H  
ATOM   4183 1HD  LYS A 280      -0.876  -1.524 -27.398  1.00 33.420          H  
ATOM   4184 2HD  LYS A 280      -1.265   0.137 -26.926  1.00 33.420          H  
ATOM   4185 1HE  LYS A 280      -3.575  -0.170 -27.503  1.00 33.420          H  
ATOM   4186 2HE  LYS A 280      -3.262  -1.825 -28.050  1.00 33.420          H  
ATOM   4187 1HZ  LYS A 280      -4.159  -1.773 -25.914  1.00 33.420          H  
ATOM   4188 2HZ  LYS A 280      -2.636  -2.399 -25.836  1.00 33.420          H  
ATOM   4189 3HZ  LYS A 280      -2.890  -0.857 -25.269  1.00 33.420          H  
ATOM   4190  N   CYS A 281       2.603   2.821 -29.257  1.00 19.860          N  
ATOM   4191  CA  CYS A 281       4.038   2.972 -29.502  1.00 20.160          C  
ATOM   4192  C   CYS A 281       4.869   2.592 -28.272  1.00 20.350          C  
ATOM   4193  O   CYS A 281       4.609   3.048 -27.155  1.00 20.240          O  
ATOM   4194  CB  CYS A 281       4.384   4.392 -29.922  1.00 28.100          C  
ATOM   4195  SG  CYS A 281       6.143   4.591 -30.285  1.00 28.100          S  
ATOM   4196  H   CYS A 281       1.990   3.626 -29.345  1.00 23.830          H  
ATOM   4197  HA  CYS A 281       4.307   2.301 -30.319  1.00 24.190          H  
ATOM   4198 1HB  CYS A 281       3.816   4.662 -30.806  1.00 33.720          H  
ATOM   4199 2HB  CYS A 281       4.112   5.088 -29.131  1.00 33.720          H  
ATOM   4200  N   GLY A 282       5.876   1.728 -28.507  1.00 20.780          N  
ATOM   4201  CA  GLY A 282       6.812   1.235 -27.489  1.00 21.150          C  
ATOM   4202  C   GLY A 282       8.239   1.755 -27.695  1.00 21.020          C  
ATOM   4203  O   GLY A 282       9.199   1.296 -27.065  1.00 21.050          O  
ATOM   4204  H   GLY A 282       6.001   1.392 -29.449  1.00 24.940          H  
ATOM   4205 1HA  GLY A 282       6.458   1.519 -26.499  1.00 25.380          H  
ATOM   4206 2HA  GLY A 282       6.815   0.152 -27.528  1.00 25.380          H  
ATOM   4207  N   THR A 283       8.379   2.691 -28.617  1.00 21.010          N  
ATOM   4208  CA  THR A 283       9.661   3.297 -28.967  1.00 21.040          C  
ATOM   4209  C   THR A 283      10.044   4.236 -27.828  1.00 20.560          C  
ATOM   4210  O   THR A 283       9.194   4.943 -27.274  1.00 20.140          O  
ATOM   4211  CB  THR A 283       9.607   4.053 -30.322  1.00 29.440          C  
ATOM   4212  OG1 THR A 283       9.227   3.151 -31.375  1.00 29.440          O  
ATOM   4213  CG2 THR A 283      10.963   4.620 -30.685  1.00 29.440          C  
ATOM   4214  H   THR A 283       7.545   2.998 -29.098  1.00 25.210          H  
ATOM   4215  HA  THR A 283      10.421   2.520 -29.038  1.00 25.250          H  
ATOM   4216  HB  THR A 283       8.920   4.861 -30.261  1.00 35.330          H  
ATOM   4217  HG1 THR A 283       8.951   3.660 -32.146  1.00 35.330          H  
ATOM   4218 1HG2 THR A 283      10.886   5.132 -31.641  1.00 35.330          H  
ATOM   4219 2HG2 THR A 283      11.292   5.311 -29.957  1.00 35.330          H  
ATOM   4220 3HG2 THR A 283      11.687   3.808 -30.764  1.00 35.330          H  
ATOM   4221  N   GLU A 284      11.323   4.251 -27.458  1.00 20.740          N  
ATOM   4222  CA  GLU A 284      11.814   5.074 -26.350  1.00 20.480          C  
ATOM   4223  C   GLU A 284      11.555   6.570 -26.551  1.00 20.040          C  
ATOM   4224  O   GLU A 284      11.444   7.339 -25.591  1.00 19.670          O  
ATOM   4225  CB  GLU A 284      13.320   4.850 -26.173  1.00 28.780          C  
ATOM   4226  CG  GLU A 284      13.726   3.398 -25.859  1.00 28.780          C  
ATOM   4227  CD  GLU A 284      13.925   2.545 -27.114  1.00 28.780          C  
ATOM   4228  OE1 GLU A 284      13.571   3.001 -28.188  1.00 28.780          O  
ATOM   4229  OE2 GLU A 284      14.399   1.436 -26.996  1.00 28.780          O  
ATOM   4230  H   GLU A 284      11.991   3.652 -27.951  1.00 24.890          H  
ATOM   4231  HA  GLU A 284      11.304   4.762 -25.446  1.00 24.580          H  
ATOM   4232 1HB  GLU A 284      13.841   5.164 -27.080  1.00 34.530          H  
ATOM   4233 2HB  GLU A 284      13.684   5.480 -25.361  1.00 34.530          H  
ATOM   4234 1HG  GLU A 284      14.658   3.407 -25.289  1.00 34.530          H  
ATOM   4235 2HG  GLU A 284      12.954   2.945 -25.237  1.00 34.530          H  
ATOM   4236  N   ASP A 285      11.459   6.961 -27.808  1.00 20.190          N  
ATOM   4237  CA  ASP A 285      11.274   8.335 -28.210  1.00 19.930          C  
ATOM   4238  C   ASP A 285       9.818   8.755 -28.459  1.00 19.090          C  
ATOM   4239  O   ASP A 285       9.588   9.874 -28.918  1.00 18.800          O  
ATOM   4240  CB  ASP A 285      12.121   8.595 -29.447  1.00 28.010          C  
ATOM   4241  CG  ASP A 285      13.640   8.460 -29.146  1.00 28.010          C  
ATOM   4242  OD1 ASP A 285      14.087   8.742 -28.031  1.00 28.010          O  
ATOM   4243  OD2 ASP A 285      14.339   8.050 -30.035  1.00 28.010          O  
ATOM   4244  H   ASP A 285      11.564   6.250 -28.509  1.00 24.230          H  
ATOM   4245  HA  ASP A 285      11.665   8.962 -27.415  1.00 23.920          H  
ATOM   4246 1HB  ASP A 285      11.849   7.889 -30.232  1.00 33.610          H  
ATOM   4247 2HB  ASP A 285      11.921   9.598 -29.824  1.00 33.610          H  
ATOM   4248  N   CYS A 286       8.826   7.897 -28.167  1.00 18.800          N  
ATOM   4249  CA  CYS A 286       7.433   8.334 -28.350  1.00 18.140          C  
ATOM   4250  C   CYS A 286       6.810   9.004 -27.131  1.00 17.930          C  
ATOM   4251  O   CYS A 286       7.135   8.719 -25.970  1.00 17.740          O  
ATOM   4252  CB  CYS A 286       6.466   7.206 -28.756  1.00 25.660          C  
ATOM   4253  SG  CYS A 286       6.595   6.569 -30.458  1.00 25.660          S  
ATOM   4254  H   CYS A 286       9.026   6.959 -27.801  1.00 22.560          H  
ATOM   4255  HA  CYS A 286       7.418   9.060 -29.164  1.00 21.770          H  
ATOM   4256 1HB  CYS A 286       6.610   6.365 -28.072  1.00 30.790          H  
ATOM   4257 2HB  CYS A 286       5.438   7.559 -28.609  1.00 30.790          H  
ATOM   4258  N   GLN A 287       5.841   9.855 -27.432  1.00 18.080          N  
ATOM   4259  CA  GLN A 287       4.959  10.512 -26.480  1.00 18.030          C  
ATOM   4260  C   GLN A 287       3.757   9.612 -26.257  1.00 18.190          C  
ATOM   4261  O   GLN A 287       3.494   8.717 -27.065  1.00 18.380          O  
ATOM   4262  CB  GLN A 287       4.550  11.894 -26.989  1.00 25.260          C  
ATOM   4263  CG  GLN A 287       3.660  12.706 -26.107  1.00 25.260          C  
ATOM   4264  CD  GLN A 287       4.279  13.048 -24.817  1.00 25.260          C  
ATOM   4265  OE1 GLN A 287       4.239  12.175 -23.932  1.00 25.260          O  
ATOM   4266  NE2 GLN A 287       4.844  14.260 -24.672  1.00 25.260          N  
ATOM   4267  H   GLN A 287       5.670  10.044 -28.423  1.00 21.700          H  
ATOM   4268  HA  GLN A 287       5.482  10.619 -25.530  1.00 21.640          H  
ATOM   4269 1HB  GLN A 287       5.410  12.470 -27.179  1.00 30.310          H  
ATOM   4270 2HB  GLN A 287       4.028  11.783 -27.913  1.00 30.310          H  
ATOM   4271 1HG  GLN A 287       3.508  13.604 -26.617  1.00 30.310          H  
ATOM   4272 2HG  GLN A 287       2.711  12.234 -25.941  1.00 30.310          H  
ATOM   4273 1HE2 GLN A 287       5.269  14.516 -23.800  1.00 30.310          H  
ATOM   4274 2HE2 GLN A 287       4.831  14.939 -25.434  1.00 30.310          H  
ATOM   4275  N   THR A 288       3.060   9.777 -25.147  1.00 18.270          N  
ATOM   4276  CA  THR A 288       1.873   8.967 -24.951  1.00 18.600          C  
ATOM   4277  C   THR A 288       0.588   9.783 -25.229  1.00 18.200          C  
ATOM   4278  O   THR A 288       0.656  11.011 -25.296  1.00 17.750          O  
ATOM   4279  CB  THR A 288       1.893   8.407 -23.527  1.00 25.910          C  
ATOM   4280  OG1 THR A 288       1.840   9.475 -22.571  1.00 25.910          O  
ATOM   4281  CG2 THR A 288       3.219   7.633 -23.354  1.00 25.910          C  
ATOM   4282  H   THR A 288       3.331  10.497 -24.468  1.00 21.920          H  
ATOM   4283  HA  THR A 288       1.941   8.131 -25.630  1.00 22.320          H  
ATOM   4284  HB  THR A 288       1.045   7.763 -23.370  1.00 31.090          H  
ATOM   4285  HG1 THR A 288       1.375   9.159 -21.749  1.00 31.090          H  
ATOM   4286 1HG2 THR A 288       3.297   7.228 -22.377  1.00 31.090          H  
ATOM   4287 2HG2 THR A 288       3.261   6.826 -24.084  1.00 31.090          H  
ATOM   4288 3HG2 THR A 288       4.061   8.300 -23.514  1.00 31.090          H  
ATOM   4289  N   PRO A 289      -0.572   9.140 -25.502  1.00 18.480          N  
ATOM   4290  CA  PRO A 289      -1.895   9.742 -25.597  1.00 18.310          C  
ATOM   4291  C   PRO A 289      -2.241  10.336 -24.249  1.00 18.270          C  
ATOM   4292  O   PRO A 289      -1.805   9.809 -23.234  1.00 18.710          O  
ATOM   4293  CB  PRO A 289      -2.807   8.563 -25.950  1.00 27.460          C  
ATOM   4294  CG  PRO A 289      -1.895   7.542 -26.559  1.00 27.460          C  
ATOM   4295  CD  PRO A 289      -0.579   7.697 -25.822  1.00 27.460          C  
ATOM   4296  HA  PRO A 289      -1.894  10.514 -26.384  1.00 21.970          H  
ATOM   4297 1HB  PRO A 289      -3.308   8.196 -25.041  1.00 32.960          H  
ATOM   4298 2HB  PRO A 289      -3.602   8.897 -26.638  1.00 32.960          H  
ATOM   4299 1HG  PRO A 289      -2.324   6.532 -26.453  1.00 32.960          H  
ATOM   4300 2HG  PRO A 289      -1.801   7.735 -27.638  1.00 32.960          H  
ATOM   4301 1HD  PRO A 289      -0.582   7.099 -24.899  1.00 32.960          H  
ATOM   4302 2HD  PRO A 289       0.209   7.410 -26.525  1.00 32.960          H  
ATOM   4303  N   ASN A 290      -3.103  11.338 -24.213  1.00 17.880          N  
ATOM   4304  CA  ASN A 290      -3.488  11.962 -22.958  1.00 17.990          C  
ATOM   4305  C   ASN A 290      -4.936  11.695 -22.589  1.00 18.290          C  
ATOM   4306  O   ASN A 290      -5.685  12.627 -22.271  1.00 18.540          O  
ATOM   4307  CB  ASN A 290      -3.250  13.450 -23.079  1.00 25.140          C  
ATOM   4308  CG  ASN A 290      -4.062  14.028 -24.228  1.00 25.140          C  
ATOM   4309  OD1 ASN A 290      -4.342  13.294 -25.196  1.00 25.140          O  
ATOM   4310  ND2 ASN A 290      -4.431  15.283 -24.151  1.00 25.140          N  
ATOM   4311  H   ASN A 290      -3.476  11.734 -25.074  1.00 21.460          H  
ATOM   4312  HA  ASN A 290      -2.864  11.557 -22.159  1.00 21.590          H  
ATOM   4313 1HB  ASN A 290      -3.530  13.951 -22.153  1.00 30.170          H  
ATOM   4314 2HB  ASN A 290      -2.191  13.640 -23.256  1.00 30.170          H  
ATOM   4315 1HD2 ASN A 290      -4.962  15.693 -24.891  1.00 30.170          H  
ATOM   4316 2HD2 ASN A 290      -4.188  15.824 -23.347  1.00 30.170          H  
ATOM   4317  N   LEU A 291      -5.275  10.404 -22.574  1.00 18.430          N  
ATOM   4318  CA  LEU A 291      -6.596   9.886 -22.247  1.00 18.830          C  
ATOM   4319  C   LEU A 291      -6.760   9.615 -20.757  1.00 19.370          C  
ATOM   4320  O   LEU A 291      -5.779   9.518 -20.021  1.00 19.730          O  
ATOM   4321  CB  LEU A 291      -6.887   8.608 -23.069  1.00 26.200          C  
ATOM   4322  CG  LEU A 291      -5.887   7.364 -22.953  1.00 26.200          C  
ATOM   4323  CD1 LEU A 291      -6.149   6.490 -21.683  1.00 26.200          C  
ATOM   4324  CD2 LEU A 291      -6.083   6.505 -24.212  1.00 26.200          C  
ATOM   4325  H   LEU A 291      -4.544   9.748 -22.823  1.00 22.120          H  
ATOM   4326  HA  LEU A 291      -7.324  10.641 -22.539  1.00 22.600          H  
ATOM   4327 1HB  LEU A 291      -7.867   8.247 -22.784  1.00 31.440          H  
ATOM   4328 2HB  LEU A 291      -6.936   8.891 -24.118  1.00 31.440          H  
ATOM   4329  HG  LEU A 291      -4.858   7.722 -22.903  1.00 31.440          H  
ATOM   4330 1HD1 LEU A 291      -5.451   5.659 -21.675  1.00 31.440          H  
ATOM   4331 2HD1 LEU A 291      -6.004   7.056 -20.773  1.00 31.440          H  
ATOM   4332 3HD1 LEU A 291      -7.168   6.104 -21.701  1.00 31.440          H  
ATOM   4333 1HD2 LEU A 291      -5.401   5.653 -24.179  1.00 31.440          H  
ATOM   4334 2HD2 LEU A 291      -7.117   6.147 -24.234  1.00 31.440          H  
ATOM   4335 3HD2 LEU A 291      -5.878   7.103 -25.105  1.00 31.440          H  
ATOM   4336  N   GLU A 292      -8.008   9.522 -20.315  1.00 19.540          N  
ATOM   4337  CA  GLU A 292      -8.334   9.214 -18.925  1.00 20.200          C  
ATOM   4338  C   GLU A 292      -8.411   7.708 -18.687  1.00 20.330          C  
ATOM   4339  O   GLU A 292      -8.690   6.933 -19.583  1.00 20.440          O  
ATOM   4340  CB  GLU A 292      -9.636   9.921 -18.491  1.00 28.020          C  
ATOM   4341  CG  GLU A 292      -9.985   9.822 -16.987  1.00 28.020          C  
ATOM   4342  CD  GLU A 292      -8.885  10.331 -16.090  1.00 28.020          C  
ATOM   4343  OE1 GLU A 292      -8.877  11.480 -15.731  1.00 28.020          O  
ATOM   4344  OE2 GLU A 292      -8.011   9.534 -15.803  1.00 28.020          O  
ATOM   4345  H   GLU A 292      -8.758   9.643 -20.978  1.00 23.450          H  
ATOM   4346  HA  GLU A 292      -7.529   9.600 -18.300  1.00 24.240          H  
ATOM   4347 1HB  GLU A 292      -9.574  10.967 -18.708  1.00 33.620          H  
ATOM   4348 2HB  GLU A 292     -10.478   9.519 -19.056  1.00 33.620          H  
ATOM   4349 1HG  GLU A 292     -10.832  10.463 -16.820  1.00 33.620          H  
ATOM   4350 2HG  GLU A 292     -10.278   8.832 -16.692  1.00 33.620          H  
ATOM   4351  N   ALA A 293      -8.247   7.297 -17.451  1.00 20.440          N  
ATOM   4352  CA  ALA A 293      -8.384   5.895 -17.068  1.00 20.670          C  
ATOM   4353  C   ALA A 293      -9.793   5.329 -17.329  1.00 20.880          C  
ATOM   4354  O   ALA A 293      -9.987   4.124 -17.314  1.00 21.090          O  
ATOM   4355  CB  ALA A 293      -8.054   5.732 -15.599  1.00 28.850          C  
ATOM   4356  H   ALA A 293      -8.017   7.998 -16.737  1.00 24.530          H  
ATOM   4357  HA  ALA A 293      -7.679   5.322 -17.665  1.00 24.800          H  
ATOM   4358 1HB  ALA A 293      -8.121   4.683 -15.334  1.00 34.620          H  
ATOM   4359 2HB  ALA A 293      -7.042   6.089 -15.413  1.00 34.620          H  
ATOM   4360 3HB  ALA A 293      -8.762   6.309 -15.003  1.00 34.620          H  
ATOM   4361  N   ASN A 294     -10.782   6.200 -17.523  1.00 20.930          N  
ATOM   4362  CA  ASN A 294     -12.182   5.815 -17.689  1.00 21.230          C  
ATOM   4363  C   ASN A 294     -12.566   5.311 -19.091  1.00 20.760          C  
ATOM   4364  O   ASN A 294     -13.720   4.939 -19.331  1.00 21.070          O  
ATOM   4365  CB  ASN A 294     -13.078   6.985 -17.316  1.00 29.600          C  
ATOM   4366  CG  ASN A 294     -12.959   7.342 -15.854  1.00 29.600          C  
ATOM   4367  OD1 ASN A 294     -12.267   6.657 -15.101  1.00 29.600          O  
ATOM   4368  ND2 ASN A 294     -13.654   8.350 -15.404  1.00 29.600          N  
ATOM   4369  H   ASN A 294     -10.534   7.177 -17.550  1.00 25.120          H  
ATOM   4370  HA  ASN A 294     -12.373   5.000 -17.002  1.00 25.480          H  
ATOM   4371 1HB  ASN A 294     -12.821   7.860 -17.923  1.00 35.520          H  
ATOM   4372 2HB  ASN A 294     -14.116   6.730 -17.531  1.00 35.520          H  
ATOM   4373 1HD2 ASN A 294     -13.615   8.570 -14.429  1.00 35.520          H  
ATOM   4374 2HD2 ASN A 294     -14.255   8.916 -16.009  1.00 35.520          H  
ATOM   4375  N   VAL A 295     -11.619   5.285 -20.015  1.00 20.110          N  
ATOM   4376  CA  VAL A 295     -11.882   4.853 -21.391  1.00 19.710          C  
ATOM   4377  C   VAL A 295     -10.953   3.714 -21.804  1.00 19.560          C  
ATOM   4378  O   VAL A 295     -10.004   3.436 -21.097  1.00 19.490          O  
ATOM   4379  CB  VAL A 295     -11.636   6.046 -22.335  1.00 27.750          C  
ATOM   4380  CG1 VAL A 295     -12.565   7.147 -22.019  1.00 27.750          C  
ATOM   4381  CG2 VAL A 295     -10.252   6.496 -22.163  1.00 27.750          C  
ATOM   4382  H   VAL A 295     -10.676   5.598 -19.753  1.00 24.130          H  
ATOM   4383  HA  VAL A 295     -12.918   4.529 -21.460  1.00 23.650          H  
ATOM   4384  HB  VAL A 295     -11.782   5.762 -23.352  1.00 33.300          H  
ATOM   4385 1HG1 VAL A 295     -12.378   7.947 -22.681  1.00 33.300          H  
ATOM   4386 2HG1 VAL A 295     -13.544   6.783 -22.152  1.00 33.300          H  
ATOM   4387 3HG1 VAL A 295     -12.434   7.482 -20.992  1.00 33.300          H  
ATOM   4388 1HG2 VAL A 295     -10.040   7.301 -22.783  1.00 33.300          H  
ATOM   4389 2HG2 VAL A 295     -10.161   6.797 -21.192  1.00 33.300          H  
ATOM   4390 3HG2 VAL A 295      -9.544   5.698 -22.383  1.00 33.300          H  
ATOM   4391  N   PRO A 296     -11.245   2.978 -22.891  1.00 19.660          N  
ATOM   4392  CA  PRO A 296     -10.393   1.970 -23.504  1.00 19.960          C  
ATOM   4393  C   PRO A 296      -9.371   2.736 -24.312  1.00 19.840          C  
ATOM   4394  O   PRO A 296      -9.336   3.950 -24.204  1.00 19.530          O  
ATOM   4395  CB  PRO A 296     -11.369   1.173 -24.371  1.00 29.940          C  
ATOM   4396  CG  PRO A 296     -12.389   2.189 -24.793  1.00 29.940          C  
ATOM   4397  CD  PRO A 296     -12.584   3.081 -23.571  1.00 29.940          C  
ATOM   4398  HA  PRO A 296      -9.922   1.366 -22.719  1.00 23.950          H  
ATOM   4399 1HB  PRO A 296     -10.839   0.731 -25.225  1.00 35.930          H  
ATOM   4400 2HB  PRO A 296     -11.803   0.343 -23.795  1.00 35.930          H  
ATOM   4401 1HG  PRO A 296     -12.018   2.769 -25.667  1.00 35.930          H  
ATOM   4402 2HG  PRO A 296     -13.322   1.702 -25.114  1.00 35.930          H  
ATOM   4403 1HD  PRO A 296     -12.825   4.069 -23.947  1.00 35.930          H  
ATOM   4404 2HD  PRO A 296     -13.393   2.684 -22.935  1.00 35.930          H  
ATOM   4405  N   ALA A 297      -8.531   2.092 -25.108  1.00 20.230          N  
ATOM   4406  CA  ALA A 297      -7.641   2.928 -25.905  1.00 20.270          C  
ATOM   4407  C   ALA A 297      -8.492   3.902 -26.710  1.00 20.120          C  
ATOM   4408  O   ALA A 297      -9.485   3.497 -27.319  1.00 20.490          O  
ATOM   4409  CB  ALA A 297      -6.800   2.087 -26.860  1.00 28.360          C  
ATOM   4410  H   ALA A 297      -8.520   1.088 -25.207  1.00 24.280          H  
ATOM   4411  HA  ALA A 297      -6.996   3.493 -25.232  1.00 24.320          H  
ATOM   4412 1HB  ALA A 297      -6.152   2.741 -27.447  1.00 34.030          H  
ATOM   4413 2HB  ALA A 297      -6.196   1.375 -26.323  1.00 34.030          H  
ATOM   4414 3HB  ALA A 297      -7.460   1.539 -27.535  1.00 34.030          H  
ATOM   4415  N   VAL A 298      -8.071   5.163 -26.768  1.00 19.700          N  
ATOM   4416  CA  VAL A 298      -8.813   6.171 -27.503  1.00 19.670          C  
ATOM   4417  C   VAL A 298      -7.997   6.673 -28.698  1.00 19.660          C  
ATOM   4418  O   VAL A 298      -6.843   7.062 -28.522  1.00 19.780          O  
ATOM   4419  CB  VAL A 298      -9.187   7.363 -26.593  1.00 27.550          C  
ATOM   4420  CG1 VAL A 298      -9.915   8.441 -27.338  1.00 27.550          C  
ATOM   4421  CG2 VAL A 298     -10.077   6.908 -25.531  1.00 27.550          C  
ATOM   4422  H   VAL A 298      -7.242   5.424 -26.254  1.00 23.640          H  
ATOM   4423  HA  VAL A 298      -9.737   5.704 -27.800  1.00 23.600          H  
ATOM   4424  HB  VAL A 298      -8.280   7.788 -26.179  1.00 33.060          H  
ATOM   4425 1HG1 VAL A 298     -10.134   9.235 -26.639  1.00 33.060          H  
ATOM   4426 2HG1 VAL A 298      -9.323   8.833 -28.147  1.00 33.060          H  
ATOM   4427 3HG1 VAL A 298     -10.839   8.051 -27.737  1.00 33.060          H  
ATOM   4428 1HG2 VAL A 298     -10.330   7.753 -24.914  1.00 33.060          H  
ATOM   4429 2HG2 VAL A 298     -10.988   6.485 -25.963  1.00 33.060          H  
ATOM   4430 3HG2 VAL A 298      -9.580   6.163 -24.951  1.00 33.060          H  
ATOM   4431  N   PRO A 299      -8.561   6.648 -29.916  1.00 19.660          N  
ATOM   4432  CA  PRO A 299      -7.971   7.075 -31.172  1.00 19.800          C  
ATOM   4433  C   PRO A 299      -7.891   8.588 -31.234  1.00 19.980          C  
ATOM   4434  O   PRO A 299      -8.577   9.257 -30.461  1.00 20.020          O  
ATOM   4435  CB  PRO A 299      -8.951   6.509 -32.179  1.00 29.700          C  
ATOM   4436  CG  PRO A 299     -10.270   6.490 -31.477  1.00 29.700          C  
ATOM   4437  CD  PRO A 299      -9.950   6.137 -30.074  1.00 29.700          C  
ATOM   4438  HA  PRO A 299      -6.972   6.623 -31.290  1.00 23.760          H  
ATOM   4439 1HB  PRO A 299      -8.991   7.131 -33.008  1.00 35.640          H  
ATOM   4440 2HB  PRO A 299      -8.597   5.529 -32.519  1.00 35.640          H  
ATOM   4441 1HG  PRO A 299     -10.735   7.489 -31.557  1.00 35.640          H  
ATOM   4442 2HG  PRO A 299     -10.968   5.786 -31.945  1.00 35.640          H  
ATOM   4443 1HD  PRO A 299     -10.668   6.673 -29.458  1.00 35.640          H  
ATOM   4444 2HD  PRO A 299      -9.988   5.039 -29.931  1.00 35.640          H  
ATOM   4445  N   THR A 300      -7.108   9.153 -32.156  1.00 20.220          N  
ATOM   4446  CA  THR A 300      -7.088  10.614 -32.221  1.00 20.560          C  
ATOM   4447  C   THR A 300      -8.509  11.100 -32.450  1.00 20.600          C  
ATOM   4448  O   THR A 300      -9.148  10.762 -33.457  1.00 20.900          O  
ATOM   4449  CB  THR A 300      -6.258  11.188 -33.371  1.00 28.650          C  
ATOM   4450  OG1 THR A 300      -4.942  10.670 -33.353  1.00 28.650          O  
ATOM   4451  CG2 THR A 300      -6.167  12.712 -33.201  1.00 28.650          C  
ATOM   4452  H   THR A 300      -6.539   8.596 -32.797  1.00 24.260          H  
ATOM   4453  HA  THR A 300      -6.726  11.012 -31.275  1.00 24.670          H  
ATOM   4454  HB  THR A 300      -6.729  10.959 -34.317  1.00 34.380          H  
ATOM   4455  HG1 THR A 300      -4.508  10.922 -32.521  1.00 34.380          H  
ATOM   4456 1HG2 THR A 300      -5.592  13.168 -33.980  1.00 34.380          H  
ATOM   4457 2HG2 THR A 300      -7.154  13.160 -33.217  1.00 34.380          H  
ATOM   4458 3HG2 THR A 300      -5.687  12.928 -32.248  1.00 34.380          H  
ATOM   4459  N   HIS A 301      -8.969  11.970 -31.570  1.00 20.410          N  
ATOM   4460  CA  HIS A 301     -10.326  12.464 -31.622  1.00 20.570          C  
ATOM   4461  C   HIS A 301     -10.428  13.812 -30.931  1.00 20.940          C  
ATOM   4462  O   HIS A 301      -9.691  14.091 -29.980  1.00 20.780          O  
ATOM   4463  CB  HIS A 301     -11.259  11.458 -30.951  1.00 28.730          C  
ATOM   4464  CG  HIS A 301     -12.709  11.705 -31.187  1.00 28.730          C  
ATOM   4465  ND1 HIS A 301     -13.431  12.651 -30.488  1.00 28.730          N  
ATOM   4466  CD2 HIS A 301     -13.579  11.114 -32.035  1.00 28.730          C  
ATOM   4467  CE1 HIS A 301     -14.685  12.644 -30.917  1.00 28.730          C  
ATOM   4468  NE2 HIS A 301     -14.798  11.717 -31.854  1.00 28.730          N  
ATOM   4469  H   HIS A 301      -8.376  12.233 -30.799  1.00 24.490          H  
ATOM   4470  HA  HIS A 301     -10.633  12.587 -32.655  1.00 24.680          H  
ATOM   4471 1HB  HIS A 301     -11.021  10.450 -31.301  1.00 34.480          H  
ATOM   4472 2HB  HIS A 301     -11.073  11.476 -29.881  1.00 34.480          H  
ATOM   4473  HD2 HIS A 301     -13.350  10.311 -32.738  1.00 34.480          H  
ATOM   4474  HE1 HIS A 301     -15.487  13.290 -30.547  1.00 34.480          H  
ATOM   4475  HE2 HIS A 301     -15.647  11.483 -32.359  1.00 34.480          H  
ATOM   4476  N   SER A 302     -11.368  14.642 -31.370  1.00 21.550          N  
ATOM   4477  CA  SER A 302     -11.588  15.958 -30.781  1.00 22.110          C  
ATOM   4478  C   SER A 302     -11.792  15.910 -29.264  1.00 21.890          C  
ATOM   4479  O   SER A 302     -11.357  16.819 -28.553  1.00 21.850          O  
ATOM   4480  CB  SER A 302     -12.811  16.590 -31.417  1.00 30.730          C  
ATOM   4481  OG  SER A 302     -12.602  16.841 -32.784  1.00 30.730          O  
ATOM   4482  H   SER A 302     -11.946  14.385 -32.159  1.00 25.860          H  
ATOM   4483  HA  SER A 302     -10.714  16.576 -30.991  1.00 26.530          H  
ATOM   4484 1HB  SER A 302     -13.667  15.924 -31.290  1.00 36.880          H  
ATOM   4485 2HB  SER A 302     -13.043  17.520 -30.902  1.00 36.880          H  
ATOM   4486  HG  SER A 302     -13.405  17.266 -33.100  1.00 36.880          H  
ATOM   4487  N   ASP A 303     -12.419  14.841 -28.759  1.00 21.890          N  
ATOM   4488  CA  ASP A 303     -12.674  14.698 -27.331  1.00 21.780          C  
ATOM   4489  C   ASP A 303     -11.655  13.788 -26.623  1.00 21.480          C  
ATOM   4490  O   ASP A 303     -11.921  13.344 -25.514  1.00 21.490          O  
ATOM   4491  CB  ASP A 303     -14.108  14.199 -27.072  1.00 30.540          C  
ATOM   4492  CG  ASP A 303     -15.208  15.222 -27.456  1.00 30.540          C  
ATOM   4493  OD1 ASP A 303     -14.996  16.395 -27.284  1.00 30.540          O  
ATOM   4494  OD2 ASP A 303     -16.280  14.807 -27.884  1.00 30.540          O  
ATOM   4495  H   ASP A 303     -12.775  14.114 -29.386  1.00 26.270          H  
ATOM   4496  HA  ASP A 303     -12.593  15.686 -26.879  1.00 26.140          H  
ATOM   4497 1HB  ASP A 303     -14.282  13.302 -27.643  1.00 36.640          H  
ATOM   4498 2HB  ASP A 303     -14.221  13.939 -26.016  1.00 36.640          H  
ATOM   4499  N   LEU A 304     -10.499  13.512 -27.251  1.00 21.310          N  
ATOM   4500  CA  LEU A 304      -9.429  12.671 -26.680  1.00 21.130          C  
ATOM   4501  C   LEU A 304      -8.906  13.094 -25.311  1.00 21.070          C  
ATOM   4502  O   LEU A 304      -8.541  12.256 -24.493  1.00 21.240          O  
ATOM   4503  CB  LEU A 304      -8.218  12.654 -27.627  1.00 29.650          C  
ATOM   4504  CG  LEU A 304      -6.906  11.901 -27.142  1.00 29.650          C  
ATOM   4505  CD1 LEU A 304      -7.136  10.417 -26.916  1.00 29.650          C  
ATOM   4506  CD2 LEU A 304      -5.840  12.112 -28.169  1.00 29.650          C  
ATOM   4507  H   LEU A 304     -10.338  13.897 -28.186  1.00 25.570          H  
ATOM   4508  HA  LEU A 304      -9.826  11.664 -26.592  1.00 25.360          H  
ATOM   4509 1HB  LEU A 304      -8.536  12.176 -28.552  1.00 35.580          H  
ATOM   4510 2HB  LEU A 304      -7.951  13.685 -27.858  1.00 35.580          H  
ATOM   4511  HG  LEU A 304      -6.576  12.329 -26.193  1.00 35.580          H  
ATOM   4512 1HD1 LEU A 304      -6.213   9.948 -26.580  1.00 35.580          H  
ATOM   4513 2HD1 LEU A 304      -7.899  10.275 -26.156  1.00 35.580          H  
ATOM   4514 3HD1 LEU A 304      -7.445   9.960 -27.850  1.00 35.580          H  
ATOM   4515 1HD2 LEU A 304      -4.927  11.625 -27.829  1.00 35.580          H  
ATOM   4516 2HD2 LEU A 304      -6.161  11.683 -29.109  1.00 35.580          H  
ATOM   4517 3HD2 LEU A 304      -5.661  13.182 -28.292  1.00 35.580          H  
ATOM   4518  N   SER A 305      -8.767  14.382 -25.060  1.00 20.940          N  
ATOM   4519  CA  SER A 305      -8.212  14.752 -23.767  1.00 20.970          C  
ATOM   4520  C   SER A 305      -9.003  14.177 -22.608  1.00 20.420          C  
ATOM   4521  O   SER A 305     -10.228  14.375 -22.506  1.00 20.030          O  
ATOM   4522  CB  SER A 305      -8.161  16.249 -23.590  1.00 29.350          C  
ATOM   4523  OG  SER A 305      -7.772  16.562 -22.268  1.00 29.350          O  
ATOM   4524  H   SER A 305      -9.046  15.071 -25.745  1.00 25.130          H  
ATOM   4525  HA  SER A 305      -7.195  14.355 -23.710  1.00 25.160          H  
ATOM   4526 1HB  SER A 305      -7.450  16.676 -24.294  1.00 35.220          H  
ATOM   4527 2HB  SER A 305      -9.140  16.679 -23.800  1.00 35.220          H  
ATOM   4528  HG  SER A 305      -7.754  17.531 -22.222  1.00 35.220          H  
ATOM   4529  N   GLY A 306      -8.267  13.608 -21.647  1.00 20.520          N  
ATOM   4530  CA  GLY A 306      -8.798  13.020 -20.431  1.00 20.270          C  
ATOM   4531  C   GLY A 306      -9.677  13.986 -19.647  1.00 20.020          C  
ATOM   4532  O   GLY A 306     -10.606  13.582 -18.938  1.00 19.730          O  
ATOM   4533  H   GLY A 306      -7.269  13.478 -21.830  1.00 24.620          H  
ATOM   4534 1HA  GLY A 306      -9.345  12.132 -20.688  1.00 24.320          H  
ATOM   4535 2HA  GLY A 306      -7.966  12.695 -19.807  1.00 24.320          H  
ATOM   4536  N   GLU A 307      -9.438  15.286 -19.821  1.00 20.240          N  
ATOM   4537  CA  GLU A 307     -10.214  16.298 -19.122  1.00 20.140          C  
ATOM   4538  C   GLU A 307     -11.698  16.189 -19.467  1.00 19.850          C  
ATOM   4539  O   GLU A 307     -12.553  16.475 -18.626  1.00 19.750          O  
ATOM   4540  CB  GLU A 307      -9.705  17.701 -19.462  1.00 28.240          C  
ATOM   4541  CG  GLU A 307      -8.333  18.041 -18.880  1.00 28.240          C  
ATOM   4542  CD  GLU A 307      -7.843  19.401 -19.299  1.00 28.240          C  
ATOM   4543  OE1 GLU A 307      -8.451  19.983 -20.166  1.00 28.240          O  
ATOM   4544  OE2 GLU A 307      -6.866  19.855 -18.755  1.00 28.240          O  
ATOM   4545  H   GLU A 307      -8.697  15.568 -20.467  1.00 24.290          H  
ATOM   4546  HA  GLU A 307     -10.101  16.139 -18.050  1.00 24.170          H  
ATOM   4547 1HB  GLU A 307      -9.649  17.808 -20.545  1.00 33.880          H  
ATOM   4548 2HB  GLU A 307     -10.419  18.442 -19.099  1.00 33.880          H  
ATOM   4549 1HG  GLU A 307      -8.393  18.006 -17.793  1.00 33.880          H  
ATOM   4550 2HG  GLU A 307      -7.619  17.286 -19.203  1.00 33.880          H  
ATOM   4551  N   SER A 308     -12.012  15.797 -20.709  1.00 19.840          N  
ATOM   4552  CA  SER A 308     -13.393  15.661 -21.126  1.00 19.710          C  
ATOM   4553  C   SER A 308     -13.858  14.220 -20.962  1.00 19.410          C  
ATOM   4554  O   SER A 308     -15.005  13.992 -20.532  1.00 19.130          O  
ATOM   4555  CB  SER A 308     -13.549  16.073 -22.583  1.00 27.650          C  
ATOM   4556  OG  SER A 308     -13.279  17.442 -22.771  1.00 27.650          O  
ATOM   4557  H   SER A 308     -11.287  15.561 -21.386  1.00 23.810          H  
ATOM   4558  HA  SER A 308     -14.014  16.303 -20.502  1.00 23.650          H  
ATOM   4559 1HB  SER A 308     -12.865  15.475 -23.198  1.00 33.180          H  
ATOM   4560 2HB  SER A 308     -14.562  15.848 -22.917  1.00 33.180          H  
ATOM   4561  HG  SER A 308     -13.372  17.601 -23.715  1.00 33.180          H  
ATOM   4562  N   LEU A 309     -12.933  13.264 -21.224  1.00 19.600          N  
ATOM   4563  CA  LEU A 309     -13.221  11.822 -21.224  1.00 19.480          C  
ATOM   4564  C   LEU A 309     -13.665  11.325 -19.885  1.00 19.290          C  
ATOM   4565  O   LEU A 309     -14.467  10.400 -19.792  1.00 19.180          O  
ATOM   4566  CB  LEU A 309     -12.029  10.992 -21.637  1.00 27.320          C  
ATOM   4567  CG  LEU A 309     -11.542  11.133 -23.069  1.00 27.320          C  
ATOM   4568  CD1 LEU A 309     -10.329  10.321 -23.222  1.00 27.320          C  
ATOM   4569  CD2 LEU A 309     -12.576  10.703 -24.050  1.00 27.320          C  
ATOM   4570  H   LEU A 309     -12.006  13.579 -21.528  1.00 23.520          H  
ATOM   4571  HA  LEU A 309     -14.027  11.645 -21.910  1.00 23.380          H  
ATOM   4572 1HB  LEU A 309     -11.237  11.229 -20.981  1.00 32.780          H  
ATOM   4573 2HB  LEU A 309     -12.281   9.961 -21.474  1.00 32.780          H  
ATOM   4574  HG  LEU A 309     -11.287  12.172 -23.274  1.00 32.780          H  
ATOM   4575 1HD1 LEU A 309      -9.958  10.398 -24.233  1.00 32.780          H  
ATOM   4576 2HD1 LEU A 309      -9.588  10.671 -22.539  1.00 32.780          H  
ATOM   4577 3HD1 LEU A 309     -10.569   9.324 -23.017  1.00 32.780          H  
ATOM   4578 1HD2 LEU A 309     -12.148  10.832 -25.013  1.00 32.780          H  
ATOM   4579 2HD2 LEU A 309     -12.848   9.682 -23.911  1.00 32.780          H  
ATOM   4580 3HD2 LEU A 309     -13.465  11.322 -23.978  1.00 32.780          H  
ATOM   4581  N   LEU A 310     -13.182  11.976 -18.831  1.00 19.370          N  
ATOM   4582  CA  LEU A 310     -13.548  11.644 -17.471  1.00 19.350          C  
ATOM   4583  C   LEU A 310     -15.045  11.388 -17.369  1.00 19.230          C  
ATOM   4584  O   LEU A 310     -15.474  10.471 -16.656  1.00 19.160          O  
ATOM   4585  CB  LEU A 310     -13.217  12.846 -16.561  1.00 27.100          C  
ATOM   4586  CG  LEU A 310     -13.509  12.712 -15.031  1.00 27.100          C  
ATOM   4587  CD1 LEU A 310     -12.600  11.659 -14.426  1.00 27.100          C  
ATOM   4588  CD2 LEU A 310     -13.323  14.067 -14.364  1.00 27.100          C  
ATOM   4589  H   LEU A 310     -12.460  12.693 -18.968  1.00 23.240          H  
ATOM   4590  HA  LEU A 310     -13.012  10.750 -17.173  1.00 23.220          H  
ATOM   4591 1HB  LEU A 310     -12.151  13.065 -16.677  1.00 32.520          H  
ATOM   4592 2HB  LEU A 310     -13.770  13.712 -16.929  1.00 32.520          H  
ATOM   4593  HG  LEU A 310     -14.535  12.382 -14.883  1.00 32.520          H  
ATOM   4594 1HD1 LEU A 310     -12.814  11.559 -13.362  1.00 32.520          H  
ATOM   4595 2HD1 LEU A 310     -12.757  10.723 -14.903  1.00 32.520          H  
ATOM   4596 3HD1 LEU A 310     -11.554  11.955 -14.561  1.00 32.520          H  
ATOM   4597 1HD2 LEU A 310     -13.537  13.981 -13.298  1.00 32.520          H  
ATOM   4598 2HD2 LEU A 310     -12.294  14.404 -14.504  1.00 32.520          H  
ATOM   4599 3HD2 LEU A 310     -14.007  14.789 -14.814  1.00 32.520          H  
ATOM   4600  N   ILE A 311     -15.840  12.240 -18.035  1.00 19.330          N  
ATOM   4601  CA  ILE A 311     -17.282  12.141 -17.993  1.00 19.350          C  
ATOM   4602  C   ILE A 311     -17.823  11.637 -19.337  1.00 19.150          C  
ATOM   4603  O   ILE A 311     -18.687  10.757 -19.370  1.00 19.130          O  
ATOM   4604  CB  ILE A 311     -17.906  13.504 -17.627  1.00 27.080          C  
ATOM   4605  CG1 ILE A 311     -17.306  14.024 -16.249  1.00 27.080          C  
ATOM   4606  CG2 ILE A 311     -19.441  13.397 -17.575  1.00 27.080          C  
ATOM   4607  CD1 ILE A 311     -17.502  13.125 -15.025  1.00 27.080          C  
ATOM   4608  H   ILE A 311     -15.424  12.959 -18.634  1.00 23.200          H  
ATOM   4609  HA  ILE A 311     -17.562  11.409 -17.242  1.00 23.220          H  
ATOM   4610  HB  ILE A 311     -17.630  14.234 -18.386  1.00 32.500          H  
ATOM   4611 1HG1 ILE A 311     -16.238  14.175 -16.381  1.00 32.500          H  
ATOM   4612 2HG1 ILE A 311     -17.762  14.987 -16.025  1.00 32.500          H  
ATOM   4613 1HG2 ILE A 311     -19.864  14.370 -17.331  1.00 32.500          H  
ATOM   4614 2HG2 ILE A 311     -19.825  13.076 -18.543  1.00 32.500          H  
ATOM   4615 3HG2 ILE A 311     -19.741  12.673 -16.822  1.00 32.500          H  
ATOM   4616 1HD1 ILE A 311     -17.043  13.602 -14.159  1.00 32.500          H  
ATOM   4617 2HD1 ILE A 311     -18.559  12.977 -14.831  1.00 32.500          H  
ATOM   4618 3HD1 ILE A 311     -17.027  12.160 -15.182  1.00 32.500          H  
ATOM   4619  N   LYS A 312     -17.393  12.266 -20.438  1.00 19.160          N  
ATOM   4620  CA  LYS A 312     -17.860  11.929 -21.781  1.00 19.130          C  
ATOM   4621  C   LYS A 312     -16.869  11.004 -22.464  1.00 19.280          C  
ATOM   4622  O   LYS A 312     -15.956  11.469 -23.145  1.00 19.360          O  
ATOM   4623  CB  LYS A 312     -18.038  13.201 -22.618  1.00 26.790          C  
ATOM   4624  CG  LYS A 312     -18.610  12.981 -24.033  1.00 26.790          C  
ATOM   4625  CD  LYS A 312     -18.797  14.321 -24.768  1.00 26.790          C  
ATOM   4626  CE  LYS A 312     -19.511  14.164 -26.123  1.00 26.790          C  
ATOM   4627  NZ  LYS A 312     -18.676  13.464 -27.157  1.00 26.790          N  
ATOM   4628  H   LYS A 312     -16.661  12.969 -20.352  1.00 22.990          H  
ATOM   4629  HA  LYS A 312     -18.813  11.407 -21.703  1.00 22.960          H  
ATOM   4630 1HB  LYS A 312     -18.700  13.886 -22.090  1.00 32.150          H  
ATOM   4631 2HB  LYS A 312     -17.070  13.698 -22.719  1.00 32.150          H  
ATOM   4632 1HG  LYS A 312     -17.929  12.350 -24.608  1.00 32.150          H  
ATOM   4633 2HG  LYS A 312     -19.571  12.473 -23.958  1.00 32.150          H  
ATOM   4634 1HD  LYS A 312     -19.372  15.002 -24.143  1.00 32.150          H  
ATOM   4635 2HD  LYS A 312     -17.814  14.767 -24.952  1.00 32.150          H  
ATOM   4636 1HE  LYS A 312     -20.426  13.595 -25.971  1.00 32.150          H  
ATOM   4637 2HE  LYS A 312     -19.769  15.154 -26.499  1.00 32.150          H  
ATOM   4638 1HZ  LYS A 312     -19.195  13.398 -28.015  1.00 32.150          H  
ATOM   4639 2HZ  LYS A 312     -17.802  13.994 -27.343  1.00 32.150          H  
ATOM   4640 3HZ  LYS A 312     -18.434  12.543 -26.843  1.00 32.150          H  
ATOM   4641  N   THR A 313     -17.062   9.706 -22.325  1.00 19.450          N  
ATOM   4642  CA  THR A 313     -16.083   8.757 -22.809  1.00 19.730          C  
ATOM   4643  C   THR A 313     -16.123   8.528 -24.309  1.00 19.740          C  
ATOM   4644  O   THR A 313     -17.136   8.790 -24.964  1.00 20.230          O  
ATOM   4645  CB  THR A 313     -16.329   7.407 -22.109  1.00 27.510          C  
ATOM   4646  OG1 THR A 313     -17.661   6.965 -22.419  1.00 27.510          O  
ATOM   4647  CG2 THR A 313     -16.147   7.547 -20.578  1.00 27.510          C  
ATOM   4648  H   THR A 313     -17.870   9.354 -21.823  1.00 23.340          H  
ATOM   4649  HA  THR A 313     -15.092   9.127 -22.541  1.00 23.680          H  
ATOM   4650  HB  THR A 313     -15.645   6.671 -22.495  1.00 33.010          H  
ATOM   4651  HG1 THR A 313     -17.722   6.764 -23.365  1.00 33.010          H  
ATOM   4652 1HG2 THR A 313     -16.323   6.587 -20.099  1.00 33.010          H  
ATOM   4653 2HG2 THR A 313     -15.131   7.876 -20.359  1.00 33.010          H  
ATOM   4654 3HG2 THR A 313     -16.848   8.281 -20.183  1.00 33.010          H  
ATOM   4655  N   LEU A 314     -15.037   7.948 -24.813  1.00 19.310          N  
ATOM   4656  CA  LEU A 314     -14.886   7.534 -26.198  1.00 19.410          C  
ATOM   4657  C   LEU A 314     -14.480   6.073 -26.231  1.00 19.480          C  
ATOM   4658  O   LEU A 314     -14.615   5.367 -25.232  1.00 19.720          O  
ATOM   4659  OXT LEU A 314     -13.959   5.611 -27.244  1.00 29.120          O  
ATOM   4660  CB  LEU A 314     -13.815   8.358 -26.944  1.00 26.140          C  
ATOM   4661  CG  LEU A 314     -14.060   9.883 -27.169  1.00 26.140          C  
ATOM   4662  CD1 LEU A 314     -12.800  10.496 -27.765  1.00 26.140          C  
ATOM   4663  CD2 LEU A 314     -15.202  10.105 -28.117  1.00 26.140          C  
ATOM   4664  H   LEU A 314     -14.268   7.778 -24.183  1.00 23.170          H  
ATOM   4665  HA  LEU A 314     -15.845   7.629 -26.703  1.00 23.290          H  
ATOM   4666 1HB  LEU A 314     -12.888   8.270 -26.383  1.00 31.370          H  
ATOM   4667 2HB  LEU A 314     -13.658   7.908 -27.922  1.00 31.370          H  
ATOM   4668  HG  LEU A 314     -14.286  10.365 -26.226  1.00 31.370          H  
ATOM   4669 1HD1 LEU A 314     -12.947  11.541 -27.934  1.00 31.370          H  
ATOM   4670 2HD1 LEU A 314     -11.976  10.371 -27.116  1.00 31.370          H  
ATOM   4671 3HD1 LEU A 314     -12.588  10.004 -28.709  1.00 31.370          H  
ATOM   4672 1HD2 LEU A 314     -15.342  11.175 -28.265  1.00 31.370          H  
ATOM   4673 2HD2 LEU A 314     -14.982   9.634 -29.075  1.00 31.370          H  
ATOM   4674 3HD2 LEU A 314     -16.113   9.681 -27.701  1.00 31.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1593.39 195.637 1204.68 -89.7768 25.2308 72.3815 574.411 -624.729 -2.79629 -21.0485 -461.066 -103.262 -84.4092 -62.7095 -104.536 -43.9054 -1.86168 15.1852 23.0113 151.549 290.451 -50.9702 84.4061 -118.942 30.9019 252.259 -443.298
TYR:NtermProteinFull_1 -6.63473 0.93829 2.34638 -0.65988 0.04648 0.48862 1.1557 -1.68931 -0.027 -0.26493 -1.49515 0.09724 0 0 0 0 0 -0.00059 0.00457 0 1.99764 0 0.00076 1.2797 0 0.13 -2.28622
GLU_2 -5.14278 0.56032 5.10239 -0.33077 0.05202 0.58647 1.78104 -2.02064 -0.02716 -0.18725 -2.64416 -0.2381 0 0 -0.7882 0 0 0.1407 0.12619 0 3.15308 -0.02018 0 -2.7348 -0.02067 0.42412 -2.22839
GLU_3 -1.75437 0.52295 2.22285 -0.462 0.24054 1.43824 0.57187 -0.93702 -0 -0 0.24119 -2.95263 0 0 0 0 0 0.16007 0.00044 0 3.93148 -0.29515 0 -2.7348 5.71808 1.52287 7.4346
PRO_4 -3.00835 0.80551 1.9022 -0.0803 0 0.04792 0.50343 -0.80013 -0 -0 -0.33599 0.58951 0 0 0 0 0 0.10729 0.00306 0.53728 0 -0.37112 0 -2.4119 5.52622 1.52855 4.5432
HIS_5 -9.90655 0.83386 7.17426 -0.43262 0.1169 0.41652 4.0409 -3.58309 -0.03255 -0.21331 -1.7855 -0.33342 0 0 -1.86671 0 0 0.0057 0.01039 0 3.30852 -0.05034 0 -0.45461 -0.43814 0.65621 -2.53358
THR_6 -5.55758 0.37114 3.82493 -0.13141 0.07613 0.07464 2.10329 -2.15719 -0.00016 -0.00505 -2.9012 -1.0137 0 0 0 0 0 -0.00394 0.0088 0.01785 0 -0.13452 2.27473 -1.0874 -0.4135 0.64541 -4.00873
CYS:disulfide_7 -5.31636 0.82174 2.06926 -0.03521 0 0.01328 0.58989 -1.20795 -0.01059 -0.0664 -0.00581 -0.13025 0 0 0 0 -0.53471 0.08587 0.03718 0.25 0 0.07775 0 3.6196 -0.32524 0.35804 0.2901
SER_8 -3.31214 0.12256 3.16552 -0.02889 0 0.06608 0.90571 -1.52291 -0.01119 -0.12399 -1.26165 -0.20797 0 0 0 -0.17051 0 0.02594 0.04296 0.05812 0 -0.53189 0.85081 -0.77834 -0.28757 0.28243 -2.71694
GLU_9 -3.24989 0.16573 2.67362 -0.5054 0.29878 1.63121 0.84196 -1.36364 -0 -0 -2.40675 -2.51962 0 0 -0.44543 0 0 -0.04305 0.02953 0 4.41385 -0.03267 0 -2.7348 -0.4412 0.30801 -3.37975
PHE_10 -9.40806 0.88938 4.89779 -0.4991 0.31649 0.20894 2.54749 -3.21739 -0 -0 -1.50746 -0.05629 0 0 0 0 0 0.03425 0.10088 0 3.7893 -0.3801 0 1.0402 -0.40254 0.38944 -1.25678
PHE_11 -9.24027 0.84357 4.9505 -0.58822 0.1434 0.31443 2.59966 -3.16388 -0 -0 -3.35785 -0.01331 0 0 0 0 0 0.12335 0.01183 0 2.11645 -0.19555 0 1.0402 -0.25538 0.58471 -4.08637
ASN_12 -6.30077 0.50414 6.72851 -0.20753 0.02385 0.31169 4.29823 -3.09066 -0.00824 -0.16101 -3.80928 -0.60529 0 0 -0.49753 -1.02554 0 0.18551 0.00276 0 4.57096 -0.30343 0 -0.93687 -0.19598 0.90491 0.38841
GLY_13 -3.3143 0.69383 3.08771 -0.00039 0 0 1.041 -1.51783 -0.01425 -0.15898 -0.22299 -0.07561 0 0 0 0 0 4.33685 0 0 0 0.36105 0 0.83697 0.00781 15.2408 20.3017
GLN_14 -7.91156 0.85719 6.50124 -0.4688 0.19646 0.40161 3.00222 -3.08409 -0.01425 -0.15898 -2.96317 -0.49812 0 0 0 0 0 0.3008 0.00608 0 3.55802 -0.07745 0 -0.18838 0.14849 14.9979 14.6052
ALA_15 -6.12342 0.6753 3.51044 -0.0232 1e-05 0 2.84169 -2.57924 -0 -0 -2.99168 -0.30495 0 0 0 0 0 0.01718 0 0 0 0.10575 0 1.8394 0.05265 0.89446 -2.08562
LYS_16 -5.87716 0.25483 4.68563 -0.4325 0.09795 0.25191 1.81896 -2.05006 -0.00239 -0.02484 -1.18407 -0.15517 0 0 0 0 0 -0.0301 0.0584 1.93724 0 0.02493 0 -1.5107 -0.1405 0.64923 -1.62841
ASN_17 -7.09349 0.39704 6.8378 -0.33331 0.07411 0.62662 2.30223 -3.41739 -0.04215 -0.32787 -0.64745 -1.53925 0 0 -0.78212 0 0 0.21746 0.00263 0 3.45372 0.06901 0 -0.93687 -0.10697 0.48656 -0.75968
LEU_18 -9.02003 1.58337 4.36903 -0.45461 0.13076 0.10111 2.60491 -3.14436 -0.00981 -0.03868 -0.08639 0.14237 0 0 -0.34956 0 0 0.05518 0.10868 0.38472 0 -0.27169 0 0.18072 -0.09503 1.05006 -2.75924
ARG_19 -4.96715 0.45599 5.96634 -0.78637 0.18996 0.64841 2.1887 -2.60399 -0.03023 -0.15107 -3.30172 -0.35767 0 0 -0.84365 0 0 0.04815 1.36132 2.35968 0 -0.04137 0 -1.2888 -0.09659 1.25574 0.00571
MET_20 -7.46956 1.50694 3.40024 -0.27563 0.06096 0.03242 1.77603 -2.09364 -0 -0 -1.22381 0.00299 0 0 0 0 0 0.54113 0.16168 1.97293 0 0.11476 0 0.60916 1.0282 1.73446 1.87928
PRO_21 -7.32741 1.87766 2.71515 -0.16294 1e-05 0.11091 0.92741 -1.34007 -0 -0 -0.45977 0.16564 0 0 0 0 0 -0.03073 0.10005 0.72257 0 -0.99527 0 -2.4119 0.68262 1.74061 -3.68546
VAL_22 -5.25023 0.75254 1.37775 -0.26954 0.17718 0.05209 1.37922 -1.50021 -0.00033 -0.0036 -1.30361 0.08063 0 0 0 0 0 0.06285 0.00087 0.14051 0 -0.52434 0 1.9342 -0.55115 1.43106 -2.01412
PRO_23 -6.76472 1.41359 2.52655 -0.17132 0.0006 0.11932 1.67253 -1.44502 -0.00489 -0.02275 -1.49353 0.26549 0 0 0 0 0 0.05879 0.03438 0.27744 0 -0.6939 0 -2.4119 -0.11001 1.29248 -5.45687
ALA_24 -3.41976 0.63872 2.13863 -0.01089 0 0 1.51099 -1.5557 -0 -0 -0.80559 -0.23047 0 0 0 0 0 0.48814 0 0 0 0.47847 0 1.8394 1.50889 1.18988 3.7707
ALA_25 -2.04431 0.05764 2.43698 -0.0286 0.01227 0 1.37629 -1.2267 -0 -0 -2.29186 -0.37956 0 0 -1.54948 0 0 -0.07042 0 0 0 -0.016 0 1.8394 1.23407 1.40515 0.75486
TYR_26 -7.63635 1.3847 4.5571 -0.60838 0.03538 -0.04191 2.61927 -2.57914 -0.01362 -0.10687 -0.40028 -0.16602 0 0 0 0 0 0.00131 0.01946 0 1.72729 0.32702 0.00893 1.2797 0.30476 1.18067 1.89303
SER_27 -4.98661 1.05599 4.77535 -0.02166 0 0.01956 2.75462 -2.24855 -0.0133 -0.1596 -2.34819 -0.1888 0 0 -0.52081 0 0 0.9253 0.06241 0.67198 0 -0.18847 0.63693 -0.77834 0.83836 1.20268 1.48885
SER_28 -4.01837 0.14772 4.19709 -0.04252 0.00126 0.08173 2.20852 -1.82434 -0 -0 -2.74658 -0.49539 0 0 -0.66768 0 0 0.22306 0.02317 0.44478 0 0.56828 0.60372 -0.77834 1.38397 1.44347 0.75356
GLU_29 -8.9338 2.12041 8.44594 -0.19455 0.02075 0.26217 4.25478 -3.82938 -0.01529 -0.0877 -5.25367 -0.64781 0 0 -0.38379 -0.55803 0 7e-05 0.06696 0 3.2079 -0.07842 0 -2.7348 1.08758 2.81679 -0.43389
LEU_30 -7.88641 1.66674 3.25715 -0.52401 0.19754 0.16522 1.57068 -2.25752 -0 -0 -0.64282 -0.03727 0 0 -0.49753 0 0 -0.03792 1.24086 0.13032 0 0.81295 0 0.18072 0.4333 3.04515 0.81714
THR_31 -6.98376 1.18938 5.06192 -0.13334 0.02739 0.12379 2.73338 -2.7296 -0.01587 -0.09417 -2.52028 0.27853 0 0 0 -0.21291 0 -0.04599 0.01034 0.97731 0 0.30362 2.49494 -1.0874 1.51751 1.32761 2.22241
LYS_32 -5.69782 0.2489 5.36188 -0.28899 0.03137 0.12504 2.91622 -2.45001 -0.0062 -0.04622 -3.15225 0.03504 0 0 0 0 0 -0.02933 0.08458 1.85269 0 -0.07548 0 -1.5107 1.16475 0.49833 -0.9382
SER_33 -4.44085 0.50457 5.08249 -0.03651 0.00706 0.06191 3.07957 -2.23143 -0.0129 -0.06732 -3.2841 -0.50989 0 0 -0.44543 -0.17051 0 0.01141 0.06228 0.05855 0 -0.11996 1.77249 -0.77834 1.57535 0.99309 1.11155
PRO_34 -2.98263 0.4945 1.09444 -0.12222 0.00329 0.08838 0.46288 -0.61474 -0 -0 -0.33109 0.23609 0 0 0 0 0 -0.07742 0.01051 0.19031 0 -0.99231 0 -2.4119 1.12515 1.23551 -2.59125
SER_35 -3.87934 0.47774 4.39327 -0.02549 0 0.03873 2.16902 -2.04627 -0.00998 -0.03077 -2.53407 -1.07358 0 0 0 -0.39947 0 0.13524 0.00648 1.73746 0 -0.47279 0.78619 -0.77834 -0.55424 0.64367 -1.41654
SER_36 -1.90778 0.63731 1.3234 -0.0254 0 0.06172 0.17876 -0.56672 -0 -0 0.50855 -0.25906 0 0 0 0 0 0.00298 0.01166 0.06336 0 -0.53576 0.60025 -0.77834 -0.25617 0.64827 -0.29297
GLU_37 -1.57357 0.72153 1.24532 -0.36797 0.14923 0.56357 0.06567 -0.4921 -0 -0 0.52342 -0.33414 0 0 0 0 0 1.08101 0.04168 0 3.51608 0.19747 0 -2.7348 0.27625 1.31965 4.19829
PRO_38 -4.18201 0.66797 1.95197 -0.15127 0.00046 0.10962 0.38225 -0.8152 -0.00267 -0.0534 0.28242 0.17476 0 0 0 0 0 0.00086 0.01894 0.61684 0 -0.98139 0 -2.4119 0.27761 1.24249 -2.87164
GLY_39 -2.90185 0.2106 1.76266 -0.00013 0 0 0.45466 -1.12913 -0 -0 0.40038 -0.2362 0 0 0 0 0 0.05516 0 0 0 -1.09525 0 0.83697 5.36409 0.47313 4.1951
SER_40 -2.58847 0.08857 2.20422 -0.02804 0 0.04406 1.13603 -1.16467 -0 -0 0.33973 -1.1874 0 0 0 0 0 0.08349 0.0081 0.38869 0 -0.00397 0.60092 -0.77834 5.34435 0.20965 4.69693
ALA_41 -4.44687 0.56619 2.97088 -0.02251 0 0 2.50046 -2.08973 -0 -0 -1.45215 -0.35851 0 0 0 0 0 -0.04142 0 0 0 0.09992 0 1.8394 -0.13396 0.4369 -0.13138
LEU_42 -7.75215 1.04458 3.14064 -0.52897 0.31627 0.15087 1.77094 -2.3349 -0 -0 0.11752 0.18759 0 0 0 0 0 0.36431 0.00051 0.12004 0 -0.03474 0 0.18072 -0.03116 0.50022 -2.78773
LEU_43 -2.96143 0.33992 3.01261 -0.4746 0.21567 0.11191 1.10509 -1.42858 -0 -0 0.00986 0.16214 0 0 0 0 0 0.12562 0.01128 0.2808 0 -0.30531 0 0.18072 -0.24296 0.37885 0.52159
GLN_44 -3.17785 0.38198 2.68494 -0.24724 0.03659 0.17375 1.49405 -1.45651 -0.0299 -0.15987 -1.03116 -0.64889 0 0 0 0 0 0.24762 0.07296 0 2.88303 0.06267 0 -0.18838 0.41118 0.4755 1.98447
SER_45 -5.21757 0.64911 5.22644 -0.04941 0.00378 0.09666 2.34969 -2.57503 -0.01154 -0.10923 -2.27202 0.02103 0 0 -0.38417 -0.20775 0 0.01793 0.04724 1.57978 0 0.28879 0.60381 -0.77834 1.14133 0.63248 1.053
CYS_46 -5.02864 0.6139 4.15771 -0.06889 0.0004 0.04297 2.42641 -2.09208 -0 -0 -1.53513 -0.38835 0 0 0 0 0 -0.03446 0.00051 0.82902 0 -0.03676 0 3.6196 0.86455 0.65171 4.02247
LEU_47 -5.96759 0.72125 3.29924 -0.549 0.37024 0.17176 1.77017 -1.90883 -0.0299 -0.15987 -0.33349 0.01889 0 0 -0.60239 0 0 0.06825 0.12774 2.27589 0 0.43982 0 0.18072 0.79356 0.66562 1.35207
GLU_48 -2.99563 0.38976 3.82817 -0.22624 0.05355 0.38143 1.42569 -1.63324 -0 -0 -1.54259 -0.53406 0 0 0 -0.96535 0 -0.09194 0.03597 0 2.98183 0.08763 0 -2.7348 0.44744 0.49604 -0.59631
GLN_49 -5.92583 0.39485 5.29787 -0.61562 0.0805 0.67837 2.50559 -2.55116 -0.00608 -0.09749 -3.13002 -0.5104 0 0 -1.2858 0 0 0.22865 0.15519 0 2.06133 -0.03423 0 -0.18838 -0.04443 0.36173 -2.62534
ASP_50 -2.66305 0.20588 3.15832 -0.10744 0.00653 0.30615 1.38105 -1.49119 -0.00514 -0.03927 -2.10001 -0.19396 0 0 0 0 0 -0.03791 0.00159 0 1.89792 0.08356 0 -2.3716 -0.27841 0.48871 -1.75828
THR_51 -4.59268 0.60816 1.62352 -0.11824 0.07364 0.08638 0.78872 -1.29647 -0.008 -0.1443 -0.18665 -0.57688 0 0 0 0 0 0.07468 0.01441 0.14038 0 -0.34572 2.32977 -1.0874 -0.48065 0.38705 -2.71028
VAL_52 -4.80669 0.30728 2.86412 -0.28609 0.16803 0.07332 1.79938 -1.90237 -0.00652 -0.03867 -1.23869 -0.67453 0 0 0 0 0 0.00106 0.03004 0.18928 0 -0.218 0 1.9342 -0.0612 0.50323 -1.36279
CYS:disulfide_53 -6.1931 1.34561 2.96894 -0.04395 0.00437 0.02255 1.07478 -1.6899 -0.00998 -0.0308 0.31187 -0.3487 0 0 0 0 -0.04632 0.40129 0.28472 0.54016 0 0.28258 0 3.6196 0.01646 0.88859 3.39877
HIS_D_54 -8.15605 1.39483 5.62484 -0.62068 0.00325 0.8131 2.56306 -2.9179 -0 -0 -1.22344 -0.4321 0 0 0 -0.39947 0 0.00343 0.06218 0 1.81816 -0.3079 0 -0.45461 -0.22393 1.21241 -1.24081
PHE_55 -10.4304 3.11016 4.03202 -0.74735 0.07145 -0.04743 3.67585 -3.00273 -0 -0 -1.94135 -0.46899 0 0 0 0 0 0.114 0.25343 0 3.8698 -0.25404 0 1.0402 -0.23083 1.76537 0.80917
SER_56 -4.39803 1.21462 3.34089 -0.01721 0 0.02972 1.69744 -1.81105 -0.01128 -0.0405 -1.1123 -0.90039 0 0 -0.09031 0 0 0.12647 0.00637 0.81071 0 0.25452 0.60066 -0.77834 1.61968 1.23013 1.77181
LEU_57 -8.37641 2.08461 3.55279 -0.64731 0.55448 0.17654 2.16364 -2.74043 -0 -0 -2.91329 0.41262 0 0 -0.09031 0 0 -0.10423 0.00767 0.3836 0 -0.09249 0 0.18072 1.7045 1.18286 -2.56046
ASN_58 -6.92072 0.69777 5.46485 -0.25867 0.05036 0.40816 2.75836 -2.79207 -0.02579 -0.14869 0.40922 -0.86579 0 0 -0.45087 0 0 0.19028 0.16952 0 2.2591 -0.13828 0 -0.93687 0.02802 1.86308 1.76099
PRO_59 -5.81787 0.91495 2.9665 -0.12259 0 0.08961 1.23548 -1.38189 -0 -0 0.22011 0.29459 0 0 0 0 0 0.01901 0.04324 0.18393 0 -1.22022 0 -2.4119 0.1288 1.21837 -3.63986
ARG_60 -8.06957 0.90576 7.38849 -0.85997 0.14215 0.63333 2.53949 -3.36665 -0.01013 -0.04851 -1.92953 0.532 0 0 -0.52171 0 0 -0.09708 0.03903 3.4121 0 0.08613 0 -1.2888 0.09462 0.65946 0.2406
CYS:disulfide_61 -5.16877 0.65901 2.60688 -0.07663 0.0012 0.05823 1.11479 -1.59107 -0.01877 -0.16457 0.21757 -0.53327 0 0 0 0 -0.53471 -0.02224 0.04061 0.49987 0 0.18978 0 3.6196 -0.14192 0.67789 1.43346
ASN_62 -7.08808 0.75822 4.6922 -0.18736 0.08011 0.31431 2.54346 -2.6054 -0.02548 -0.25399 -1.05038 -0.5116 0 0 -1.85248 0 0 0.084 0.39596 0 2.04913 -0.59393 0 -0.93687 -0.58622 0.4896 -4.2848
CYS_63 -5.66212 0.57295 4.81266 -0.04481 0 0.0138 2.1576 -2.38296 -0.0111 -0.08363 -2.70702 0.0758 0 0 0 0 0 0.35751 0.03365 0.27916 0 0.43973 0 3.6196 -0.57683 0.62795 1.52194
ARG_64 -4.47476 0.3784 5.43731 -0.53094 0.07846 0.28552 2.64575 -2.4141 -0.01731 -0.10102 -1.63958 0.37143 0 0 0 -1.05081 0 -0.03397 0.11766 1.98638 0 -0.19381 0 -1.2888 -0.27032 0.6945 -0.02003
ASP_65 -3.89883 0.39906 3.76578 -0.23566 0.07083 0.79581 1.75287 -2.03471 -0.00271 -0.02148 -0.73606 -3.45456 0 0 0 0 0 0.05328 0.21715 0 2.87077 -0.44547 0 -2.3716 -0.36217 0.5965 -3.0412
ALA_66 -6.08933 0.75893 3.89571 -0.02487 0.00026 0 2.80811 -2.7013 -0.0146 -0.08109 -2.11931 -0.39197 0 0 0 0 0 -0.111 0 0 0 -0.14587 0 1.8394 -0.62613 0.42502 -2.57801
TYR_67 -8.49541 1.32282 4.6968 -1.00924 0.27341 0.49191 2.26639 -2.91507 -0.0111 -0.08363 -1.56477 -0.48961 0 0 0 -0.68966 0 -0.05949 0.03932 0 2.61984 0.16051 0.00756 1.2797 -0.39171 0.52955 -2.02188
THR_68 -3.23555 0.26275 2.68211 -0.12024 0.06437 0.06417 1.61883 -1.54162 -0 -0 -0.2644 -1.08566 0 0 0 0 0 0.02283 0.00424 0.08723 0 -0.01655 2.27908 -1.0874 -0.24817 0.43993 -0.07403
HIS_D_69 -9.25841 1.58129 8.0422 -0.81748 0.21237 1.24614 3.71845 -3.86573 -0.01497 -0.12792 -2.92148 -1.07684 0 0 -1.9169 0 0 -0.0633 0.09848 0 4.52313 -0.38525 0 -0.45461 -0.46141 0.62761 -1.31464
LEU_70 -6.26909 1.22459 2.67099 -0.46058 0.28543 0.07199 1.5888 -1.84975 -0 -0 0.11899 0.40967 0 0 0 0 0 0.40845 0.2037 0.52586 0 0.141 0 0.18072 -0.37652 0.95263 -0.17313
GLN_71 -4.11767 0.49174 1.52253 -0.68243 0.19548 0.70991 0.4574 -1.20634 -0 -0 0.22464 -0.59364 0 0 0 0 0 0.14053 0.03265 0 2.45057 0.04909 0 -0.18838 0.12798 1.04967 0.66373
TYR_72 -6.19434 0.49923 5.20037 -0.57456 0.02756 0.31702 3.16158 -2.70944 -0.0146 -0.08109 -1.76165 -0.24695 0 0 -0.65196 0 0 -0.00881 0.10836 0 1.89562 -0.24205 0.00906 1.2797 0.08267 1.1083 1.20402
GLY_73 -3.03004 0.1813 2.75928 -0.00018 0 0 1.41287 -1.35313 -0 -0 -1.73578 -0.25438 0 0 -0.45087 0 0 0.01615 0 0 0 0.84824 0 0.83697 -0.0514 0.74061 -0.08037
LEU_74 -6.1019 1.11896 3.57046 -0.63408 0.13616 0.21991 1.64517 -2.05233 -0 -0 -0.23235 0.16393 0 0 0 0 0 0.37116 0.04874 0.31095 0 -0.04344 0 0.18072 0.45855 1.66818 0.82878
PRO_75 -7.87463 1.94755 3.79191 -0.22585 0.02705 0.16199 0.92398 -1.72444 -0 -0 0.14781 -0.05577 0 0 0 0 0 0.11698 0.01159 0.27508 0 -0.58607 0 -2.4119 0.37306 2.06906 -3.03257
GLU_76 -4.25462 0.21537 4.15125 -0.32283 0.0362 0.33618 1.97309 -1.90883 -0 -0 -2.7428 -0.50349 0 0 -0.93656 0 0 -0.05053 0.15289 0 3.96176 -0.17986 0 -2.7348 -0.13843 0.92048 -2.02553
ILE_77 -5.18879 0.95459 3.17929 -0.47222 0.3622 0.10465 1.52558 -1.85801 -0.01226 -0.10644 -0.07205 -0.04651 0 0 0 0 0 -0.02999 0.03638 0.35583 0 -0.73078 0 0.73287 -0.33063 0.53928 -1.057
HIS_78 -6.8196 0.75896 6.25765 -0.53172 0.05929 0.41221 2.88618 -3.03495 -0 -0 -2.3333 -0.92472 0 0 -1.17853 0 0 0.29112 0.05693 0 1.5424 -0.00833 0 -0.45461 -0.23693 0.43795 -2.82
CYS_79 -5.75171 0.45398 4.11963 -0.07183 0.00444 0.04556 1.62952 -2.03413 -0 -0 -0.32855 -0.40168 0 0 -1.26494 0 0 -0.10801 0.01576 0.54128 0 0.32696 0 3.6196 -0.15085 0.50202 1.14702
GLN_80 -3.88933 0.41951 4.04293 -0.41485 0.06328 0.31055 1.99519 -1.76497 -0.01671 -0.12729 -2.23439 -0.22123 0 0 -1.17853 0 0 -0.00576 0.10537 0 3.46026 -0.12953 0 -0.18838 -0.35491 0.48241 0.35362
GLN_81 -4.28407 0.3067 3.58924 -0.31029 0.0535 0.2898 1.65299 -1.84182 -0 -0 -1.0452 -0.62978 0 0 0 0 0 0.07783 0.01316 0 3.04587 0.02924 0 -0.18838 -0.0163 0.36552 1.10801
MET_82 -7.07112 0.91329 4.07295 -0.62516 0.14874 0.18233 2.74898 -2.29686 -0 -0 -2.66371 0.06367 0 0 0 0 0 0.16203 0.10126 2.99768 0 0.05433 0 0.60916 0.43243 0.64952 0.47952
GLY_83 -1.96186 0.45699 2.00394 -0.0006 0 0 0.43255 -0.98772 -0.01671 -0.12729 0.08664 -0.28364 0 0 0 0 0 0.06892 0 0 0 0.50132 0 0.83697 0.71749 1.02612 2.75311
ASP_84 -3.45757 0.77894 2.6393 -0.12015 0.03936 0.37559 0.90528 -1.50318 -0.02318 -0.13873 -1.68648 -0.22128 0 0 0 -0.49816 0 -0.04884 0.0651 0 2.58591 -0.36031 0 -2.3716 0.36173 0.87808 -1.8002
SER_85 -1.52029 0.15148 1.78542 -0.03227 0.02023 0.05755 0.37848 -0.88517 -0.01111 -0.07932 -0.17823 -0.44729 0 0 0 0 0 -0.07008 0.02318 0.2621 0 -0.24031 0.68229 -0.77834 0.15848 0.67472 -0.04848
LEU_86 -6.35243 0.75271 3.16256 -0.66117 0.10825 0.246 2.29111 -2.18924 -0.00231 -0.02082 -0.74026 0.1519 0 0 -0.33098 0 0 -0.03172 0.1668 0.68385 0 -0.19082 0 0.18072 0.62195 0.69276 -1.46113
CYS:disulfide_87 -6.70714 1.56714 4.20309 -0.06077 5e-05 0.04273 1.86965 -2.31088 -0 -0 -2.28043 -0.35191 0 0 0 0 -0.04632 -0.05189 0.00038 0.49258 0 0.03642 0 3.6196 0.05388 0.75799 0.83418
HIS_D_88 -8.15168 0.50695 6.1935 -0.35038 0.00802 0.41192 2.83591 -3.46155 -0.00946 -0.0739 -3.16265 -0.50432 0 0 -0.33098 0 0 0.03214 0.07187 0 2.14816 -0.24284 0 -0.45461 -0.3732 0.5349 -4.37222
LYS_89 -9.68818 0.81887 10.0449 -0.47532 0.09586 0.27715 5.11324 -4.29785 -0 -0 -5.62706 0.34542 0 0 -0.44064 -0.20775 0 -0.02096 0.46115 2.46958 0 -0.00278 0 -1.5107 -0.25955 0.70346 -2.20116
CYS_90 -5.13595 0.2591 3.03667 -0.0666 0.00756 0.02185 1.54239 -1.72356 -0.01955 -0.13758 -1.34325 -0.85864 0 0 0 0 0 0.1274 0.01643 0.50846 0 -0.23453 0 3.6196 0.5795 0.7207 0.92
ALA_91 -4.58395 0.31733 3.20146 -0.02236 0 0 2.55178 -2.07737 -0.01666 -0.10153 -2.63803 -0.22019 0 0 0 0 0 0.04688 0 0 0 0.06991 0 1.8394 0.7169 0.53734 -0.3791
SER_92 -2.03995 0.08472 2.16825 -0.02867 0 0.04673 1.15111 -1.05377 -0 -0 -1.21793 -0.92905 0 0 -0.68341 0 0 -0.00622 0.00026 1.0372 0 -0.0193 0.60175 -0.77834 -0.24242 0.28145 -1.62756
THR_93 -5.90822 0.54582 4.11002 -0.20579 0.10036 0.09522 2.52215 -2.36941 -3e-05 -0.00012 -1.54087 -1.59295 0 0 -1.10628 0 0 0.03516 0.16657 0.19102 0 0.12501 2.32769 -1.0874 -0.13217 0.48797 -3.23624
ALA_94 -1.81588 0.16095 1.07239 -0.02473 0.00015 0 0.82909 -0.77244 -0 -0 0.35476 -0.3977 0 0 0 0 0 -0.12024 0 0 0 -0.21749 0 1.8394 -0.21478 0.50829 1.20176
GLY_95 -2.51103 0.58795 2.1342 -4e-05 0 0 1.12286 -1.23023 -0.00239 -0.02484 -0.13154 -0.40654 0 0 -0.69113 0 0 -0.09496 0 0 0 0.48362 0 0.83697 -0.28184 0.24724 0.0383
GLY_96 -1.43864 0.14577 1.76313 -6e-05 0 0 0.82664 -0.91663 -0.00957 -0.0342 -0.89342 -0.40439 0 0 0 0 0 -0.14309 0 0 0 -1.50319 0 0.83697 -0.4294 0.48 -1.72007
PHE_97 -7.05456 0.95576 3.29276 -0.53738 0.05875 0.22198 1.20285 -2.08706 -0.02624 -0.13573 -0.47652 0.16776 0 0 0 0 0 -5e-05 0.31703 0 2.35872 -0.26955 0 1.0402 -0.43494 0.54051 -0.86573
VAL_98 -5.47231 0.34038 3.51513 -0.27999 0.17486 0.05705 2.65914 -2.21223 -0 -0 -3.17971 0.06927 0 0 0 0 0 0.0037 0.00917 0.08323 0 -0.44179 0 1.9342 -0.24368 0.53379 -2.44978
GLN_99 -9.47003 0.92102 7.39504 -0.3709 0.08313 0.21472 4.43873 -3.78531 -0.02391 -0.17735 -4.77315 -0.17165 0 0 -1.05673 -0.30087 0 -0.02445 0.06269 0 3.00355 0.0638 0 -0.18838 -0.37372 0.85516 -3.67862
ILE_100 -7.75937 1.19782 3.2408 -0.45915 0.4045 0.08337 2.32637 -2.20558 -0 -0 -2.59205 0.15653 0 0 0 0 0 -0.05681 0.16763 0.44869 0 -0.78042 0 0.73287 -0.34747 1.15747 -4.28479
GLN_101 -7.35417 0.40452 6.27915 -0.24777 0.02551 0.18964 3.13948 -3.03338 -0.02385 -0.16872 -2.80141 -0.77033 0 0 0 -0.43838 0 -0.00208 0.15999 0 3.23201 -0.06052 0 -0.18838 -0.35072 0.89732 -1.11207
SER_102 -6.07066 0.54172 6.63007 -0.03208 0 0.05465 3.67229 -3.07766 -0.00976 -0.06867 -4.40633 -1.08338 0 0 -1.91477 0 0 -0.04902 0.03331 1.02918 0 -0.04757 0.62176 -0.77834 -0.38738 0.55728 -4.78537
SER_103 -6.42784 1.04053 5.93131 -0.02984 0.02244 0.0296 2.7366 -2.89852 -0.01721 -0.17508 -1.83317 -0.06657 0 0 0 0 0 -0.07692 0.07403 0.63384 0 -0.17037 0.60526 -0.77834 -0.56142 0.41226 -1.54941
VAL_104 -7.4817 0.8066 2.42769 -0.25799 0.15477 0.04719 1.29894 -2.45829 -0.01686 -0.12491 -1.45875 0.33117 0 0 -1.31745 0 0 -0.02844 0.00102 0.16295 0 -0.20058 0 1.9342 -0.46806 0.54094 -6.10756
ALA_105 -4.92021 1.02371 1.86329 -0.02476 0.00019 0 1.5932 -1.76918 -0.02212 -0.14864 -0.41918 -0.3431 0 0 0 0 0 0.0148 0 0 0 0.17294 0 1.8394 -0.0292 1.18911 0.02026
PRO_106 -2.85939 0.44838 0.82877 -0.17362 0.05745 0.12055 0.33505 -0.56388 -0 -0 0.13023 0.08198 0 0 0 0 0 0.01248 0.00165 0.19556 0 -0.93812 0 -2.4119 0.5232 1.00056 -3.21104
LEU_107 -4.04073 0.39477 2.44772 -0.48965 0.21864 0.11127 1.30003 -1.37765 -0 -0 -1.31141 0.22962 0 0 0 0 0 -0.03552 0.19415 0.48135 0 -0.20482 0 0.18072 0.35118 0.3563 -1.19404
LYS_108 -4.12456 0.24918 4.53778 -0.48206 0.15088 0.27968 1.79534 -1.9973 -0.02212 -0.14864 -1.27504 0.04341 0 0 -1.03826 0 0 0.00018 0.01825 1.76363 0 0.03101 0 -1.5107 0.06557 0.27254 -1.39121
ALA_109 -1.41955 0.14337 1.89935 -0.02334 0 0 0.88877 -0.89253 -0 -0 -0.35135 -0.35636 0 0 -0.56837 0 0 -0.08526 0 0 0 -0.38654 0 1.8394 -0.27826 0.19017 0.5995
SER_110 -2.55985 0.35108 2.83963 -0.03099 0.00119 0.05235 1.46409 -1.4146 -0 -0 -1.815 -1.04859 0 0 0 0 0 -0.03742 0.00541 0.23837 0 -0.32877 0.63333 -0.77834 -0.65233 0.26028 -2.82015
HIS_111 -8.77179 0.8894 7.15373 -0.4753 0.2508 0.49088 3.81317 -3.76753 -0 -0 -2.4473 -0.3811 0 0 -1.03826 -0.49816 0 0.47122 0.08185 0 3.02231 -0.18434 0 -0.45461 -0.04725 1.0395 -0.85278
GLN_112 -3.91552 0.88718 4.47984 -0.58432 0.05117 0.66333 2.46201 -2.12915 -0 -0 -2.20052 -0.62518 0 0 -0.56837 0 0 0.51325 0.10152 0 2.31157 -0.12656 0 -0.18838 0.12491 2.27414 3.53091
ALA_113 -4.61387 1.04734 2.33983 -0.02627 0.00134 0 2.03336 -1.82165 -0.04181 -0.26119 -0.28658 -0.42832 0 0 -0.54084 0 0 -0.10609 0 0 0 -0.12628 0 1.8394 -0.42051 1.74915 0.33699
ALA_114 -4.94051 0.66749 2.44681 -0.02726 0.00441 0 0.73758 -1.94788 -0 -0 -0.32037 -0.39769 0 0 0 0 0 -0.07306 0 0 0 0.03961 0 1.8394 -0.58367 0.55619 -1.99895
GLU_115 -6.22274 0.67811 7.16655 -0.28483 0.02852 0.43466 2.94231 -3.03482 -0.01287 -0.07687 -4.3979 -0.18204 0 0 -0.29192 0 0 -0.01724 0.62268 0 4.16602 0.22112 0 -2.7348 -0.27641 0.74194 -0.53052
GLY_116 -4.34221 0.51358 3.76556 -0.0003 0 0 2.11953 -2.00632 -0.02963 -0.10348 -1.47828 -0.21081 0 0 0 0 0 0.03146 0 0 0 0.43206 0 0.83697 0.05962 0.77398 0.36173
LEU_117 -7.95475 0.65265 3.52302 -0.60656 0.19273 0.17769 2.39335 -2.47814 -0.02288 -0.12293 -1.18523 0.2563 0 0 0 0 0 -0.08398 0.03721 0.56753 0 -0.30077 0 0.18072 -0.01242 0.41848 -4.36799
LEU_118 -8.58653 1.31241 3.88282 -0.49267 0.23842 0.12273 1.94163 -2.61442 -0 -0 -1.12734 0.04013 0 0 0 0 0 0.03587 0.19653 1.73789 0 -0.1195 0 0.18072 -0.08176 0.48474 -2.84833
HIS_D_119 -7.96947 1.2764 4.87479 -0.36674 0.05701 0.42515 2.79523 -2.91214 -0.01075 -0.04453 -1.34668 -0.572 0 0 -0.78212 0 0 0.23447 0.09455 0 3.46397 -0.73458 0 -0.45461 -0.19734 1.25542 -0.91398
PRO_120 -3.38939 0.66997 1.89405 -0.09403 0.00248 0.05877 0.7088 -0.90482 -0 -0 -0.53694 0.6729 0 0 -0.47247 0 0 -0.10859 0.03655 0.50359 0 -0.38553 0 -2.4119 -0.32009 1.25592 -2.82072
ALA_121 -4.58049 0.5119 2.32031 -0.02254 0 0 1.24457 -1.83009 -0 -0 0.7302 -0.13909 0 0 0 0 0 -0.01929 0 0 0 -0.18797 0 1.8394 -0.46478 0.41119 -0.18669
GLN_122 -3.65686 0.0856 3.9274 -0.62613 0.09531 0.6986 1.96511 -1.92271 -0.01516 -0.12079 -0.26576 -0.63287 0 0 -0.96657 0 0 -0.03978 0.05168 0 2.35829 -0.18303 0 -0.18838 -0.1846 0.28798 0.66733
HIS_123 -2.94873 0.18165 2.44074 -0.75542 0.01432 0.8822 0.28242 -1.15789 -0 -0 0.24148 -1.06525 0 0 0 0 0 -0.07097 0.00291 0 2.88078 -0.48192 0 -0.45461 0.2766 0.27434 0.54265
MET_124 -6.58653 1.16756 2.89732 -0.3889 0.16329 0.12381 1.38894 -1.8082 -0 -0 0.33859 -0.23512 0 0 0 0 0 0.11083 0.1573 1.44255 0 0.06912 0 0.60916 0.32476 0.59155 0.36603
LEU_125 -9.76794 1.54411 2.25099 -0.68254 0.46112 0.20881 1.58971 -2.28555 -0 -0 -1.03954 0.21108 0 0 0 0 0 0.22082 0.04687 1.77834 0 0.15161 0 0.18072 2.96569 2.37999 0.21427
PRO_126 -5.08324 1.54054 2.45946 -0.19427 0.00537 0.13943 0.66923 -1.07849 -0 -0 -0.70073 0.03624 0 0 0 0 0 0.31399 0.00492 0.53796 0 -0.8717 0 -2.4119 2.62107 2.64977 0.63765
PRO_127 -2.63934 0.61855 1.03802 -0.21096 0.00995 0.15162 0.43904 -0.52395 -0 -0 -0.5306 0.01383 0 0 0 0 0 0.09527 0.01579 0.25697 0 -0.51917 0 -2.4119 -0.11454 0.94153 -3.3699
GLY_128 -2.55068 0.21761 2.95462 -0.00249 0 0 1.73323 -1.43419 -0 -0 -1.52272 -0.41175 0 0 0 0 0 -0.11213 0 0 0 -1.27865 0 0.83697 0.28923 0.26449 -1.01646
MET_129 -6.63879 0.97621 3.24522 -0.18842 0.01659 0.06634 1.24526 -1.6539 -0 -0 -0.52339 -0.48078 0 0 0 0 0 0.06089 0.1241 2.35687 0 -0.10653 0 0.60916 0.27296 0.43821 -0.18
GLN_130 -5.3772 0.79961 4.45168 -0.43878 0.11117 0.35729 2.50976 -2.25139 -0.01006 -0.05703 -3.06894 -1.02295 0 0 0 -0.88678 0 1.87017 0.14537 0 2.38473 0.43996 0 -0.18838 0.78678 1.53801 2.09303
ASN_131 -2.46633 0.16185 3.11991 -0.20861 0.06178 0.34308 1.47406 -1.33569 -0 -0 -2.12451 -0.81265 0 0 -0.29192 -0.88678 0 0.05072 0.17535 0 1.54305 -0.70966 0 -0.93687 1.48051 2.33083 0.96811
SER_132 -3.34988 0.18267 3.05558 -0.0312 2e-05 0.05321 1.65312 -1.42741 -0.05132 -0.31967 -1.00674 -0.9838 0 0 0 -0.43838 0 -0.07148 0.00013 0.73385 0 0.08619 0.78482 -0.77834 0.46799 1.33115 -0.10952
ARG_133 -3.82315 0.51996 3.47197 -0.5065 0.05631 0.25754 1.56549 -1.49458 -0.01626 -0.15181 0.36838 0.61931 0 0 0 0 0 0.03969 0.06606 1.95888 0 -0.01992 0 -1.2888 -0.35479 0.95833 2.22611
PRO_134 -2.75397 0.47103 1.60558 -0.1178 0.00312 0.0868 0.43896 -0.72716 -0.00839 -0.10155 0.05428 0.25258 0 0 0 0 0 -0.09444 0.03274 0.14479 0 -1.00881 0 -2.4119 -0.48353 0.98606 -3.63161
ARG_135 -3.00854 0.27439 3.20091 -0.78881 0.13428 0.53072 1.57851 -1.34705 -0 -0 -1.10644 -0.22751 0 0 0 -0.96535 0 -0.04253 0.02402 2.18932 0 -0.195 0 -1.2888 -0.38152 0.43391 -0.98548
ASN_136 -3.66903 0.14942 3.3871 -0.16159 0.01354 0.21517 1.33602 -1.59284 -0.00815 -0.04298 -0.40952 -0.91609 0 0 -1.01879 0 0 0.00974 0.01086 0 1.86897 -0.22451 0 -0.93687 0.01872 0.32425 -1.64657
PHE_137 -5.43916 0.4834 2.39697 -1.08789 0.16519 0.63186 1.71602 -1.70177 -0 -0 -0.92876 -0.10613 0 0 -1.01879 0 0 0.0644 0.06623 0 1.597 -0.50125 0 1.0402 -0.13089 0.23049 -2.52286
PHE_138 -7.12742 0.65025 4.26761 -0.59831 0.10641 0.32507 2.96629 -2.51166 -0 -0 -1.53163 0.06953 0 0 -2.49288 0 0 0.02944 0.01557 0 1.95373 -0.28521 0 1.0402 -0.31287 0.40124 -3.03466
LEU_139 -3.15653 0.21705 2.06081 -0.75488 0.43331 0.31943 0.324 -1.24008 -0 -0 0.11647 0.12031 0 0 0 0 0 -0.06317 0.22853 1.56561 0 -0.08706 0 0.18072 -0.43804 0.53531 0.36181
HIS_140 -4.58856 0.2351 3.81515 -0.44603 0.01146 0.49791 1.43565 -2.09005 -0 -0 -0.57347 -0.31305 0 0 0 0 0 0.20467 0.00421 0 2.53265 0.03601 0 -0.45461 -0.24404 0.4993 0.5623
SER_141 -4.96913 0.37735 4.55614 -0.02753 0 0.03991 1.85897 -2.22113 -0 -0 -0.81517 -0.98992 0 0 0 0 0 -0.07061 0.05133 0.22642 0 -0.04491 0.60211 -0.77834 -0.18022 0.64342 -1.74133
VAL_142 -6.35112 0.78373 3.14273 -0.27919 0.21 0.04719 1.8573 -2.08972 -0 -0 -0.90213 0.35448 0 0 0 0 0 -0.11436 0.01947 0.57511 0 0.42045 0 1.9342 -0.31834 0.61091 -0.09927
GLN_143 -8.00158 0.8875 6.13819 -0.26923 0.03643 0.23147 3.31832 -3.10481 -0.03201 -0.2107 -3.78691 -0.66679 0 0 0 -0.30087 0 0.03741 0.00783 0 2.99259 -0.0716 0 -0.18838 -0.31219 0.47376 -2.82156
HIS_144 -10.5033 0.91772 8.00275 -0.44986 0.12349 0.44928 3.56344 -4.34136 -0.0066 -0.09481 -3.48942 -0.38173 0 0 -1.021 0 0 -0.00534 0.05438 0 3.31435 0.09022 0 -0.45461 -0.13044 0.55663 -3.80621
PHE_145 -10.2534 1.31217 3.82968 -0.59234 0.08706 0.31162 2.78853 -3.12581 -0.00525 -0.01625 -3.46574 0.16182 0 0 0 0 0 0.03297 0.01736 0 1.93177 -0.29931 0 1.0402 -0.11273 0.69415 -5.66354
GLN_146 -5.04897 0.15221 4.77863 -0.38162 0.08711 0.23035 2.8982 -2.16344 -0 -0 -2.5438 -0.19644 0 0 0 -0.55824 0 -0.0052 0.05281 0 3.02244 0.06394 0 -0.18838 0.06853 0.46616 0.73429
ALA_147 -2.76243 0.27803 0.86508 -0.02861 0.00524 0 0.25685 -0.84045 -0.00083 -0.00246 -0.28072 -0.41133 0 0 0 0 0 -0.07543 0 0 0 0.51025 0 1.8394 0.69085 0.10533 0.14877
GLN_148 -7.21764 0.333 7.13343 -0.2627 0.04201 0.21889 3.85108 -3.2657 -0.03083 -0.32568 -4.57729 -0.58638 0 0 -1.13834 -0.55824 0 -0.00139 0.07492 0 3.39265 0.1273 0 -0.18838 0.37952 0.23784 -2.36194
GLU_149 -4.11056 0.33693 3.94588 -0.20745 0.02405 0.26479 1.80847 -1.78969 -0.02535 -0.23354 -3.17151 -0.39127 0 0 0 -1.69033 0 -0.06803 0.00488 0 4.18185 -0.03073 0 -2.7348 -0.39879 0.32543 -3.95977
ASN_150 -5.85353 0.40181 5.18233 -0.15253 0.01109 0.203 2.99174 -2.70137 -0.00415 -0.02493 -2.08981 -0.84685 0 0 -1.00888 -1.02554 0 0.01739 0.00356 0 1.8092 -0.23819 0 -0.93687 -0.30498 0.45694 -4.11057
LEU_151 -4.46303 0.46548 2.50757 -0.45291 0.11829 0.05766 2.06038 -1.63879 -0 -0 -1.18285 0.17469 0 0 -1.55349 0 0 -0.00469 0.04877 2.06737 0 0.13737 0 0.18072 0.04583 0.67806 -0.75357
GLY_152 -3.51351 0.46899 2.68721 -0.00027 0 0 1.102 -1.52753 -0.00769 -0.11969 -0.59803 -0.17036 0 0 0 0 0 -0.06385 0 0 0 -0.75371 0 0.83697 0.05814 0.41363 -1.18769
ARG_153 -7.20503 0.63024 8.37212 -1.63344 0.57853 1.5318 4.2354 -3.39845 -0.01793 -0.13239 -6.20462 0.1133 0 0 -1.45011 -1.3896 0 -0.05664 0.09676 4.72348 0 0.01217 0 -1.2888 -0.01938 0.51538 -1.98721
THR_154 -5.31528 0.43231 4.28342 -0.11532 0.07295 0.08842 2.05399 -2.2515 -0.00769 -0.11969 -1.44452 -0.93955 0 0 -0.60322 0 0 0.02769 0.21943 0.1123 0 -0.65167 2.37949 -1.0874 -0.25871 0.76378 -2.36078
SER_155 -3.46459 0.21786 3.65481 -0.0329 0.00322 0.05631 0.60058 -1.75353 -3e-05 -0.00017 -0.04403 -0.90603 0 0 0 0 0 -0.06408 0.00078 0.15293 0 -0.40385 0.60011 -0.77834 -0.18145 0.52059 -1.8218
THR_156 -4.57975 0.39036 3.8387 -0.11845 0.04115 0.06388 1.46926 -1.91708 -0.01966 -0.16107 0.35096 -1.27417 0 0 -0.60322 0 0 -0.03353 0.02151 0.23789 0 0.07007 2.29193 -1.0874 -0.09681 0.35393 -0.76151
HIS_D_157 -4.60725 0.30261 5.2875 -0.4228 0.03502 0.56429 2.37535 -2.53942 -0.00402 -0.06226 -1.85193 -0.57798 0 0 0 -0.96319 0 -0.07627 0.00263 0 1.64696 -0.39595 0 -0.45461 -0.31893 0.35101 -1.70923
SER_158 -3.12297 0.13221 4.35747 -0.03011 0 0.02174 1.78867 -1.80828 -0.00203 -0.03948 -2.29009 -0.21255 0 0 -0.77961 -0.48406 0 0.09461 0.00162 0.61254 0 -0.08829 2.10753 -0.77834 -0.41217 0.37356 -0.55804
THR_159 -3.9527 0.34157 3.58896 -0.15458 0.05207 0.05888 1.42031 -1.70087 -0.0109 -0.15301 -1.10609 -0.1331 0 0 0 0 0 -0.02931 0.03678 0.05971 0 0.03921 2.2593 -1.0874 -0.42331 0.44189 -0.45258
ASP_160 -5.7878 1.1487 6.84689 -0.11267 0.00873 0.34152 4.28633 -3.10814 -0.01431 -0.13622 -4.79163 -0.59026 0 0 0 -1.83292 0 -0.00655 0.01718 0 1.76385 0.0645 0 -2.3716 -0.04635 0.64207 -3.67869
GLU_161 -6.55274 0.64797 5.79216 -0.34921 0.0642 0.50492 2.04361 -2.89607 -7e-05 -0.00257 -1.706 -0.57561 0 0 -0.53779 0 0 -0.10223 0.30481 0 3.66266 -0.22198 0 -2.7348 0.00116 0.57001 -2.08759
ARG_162 -7.38593 0.56278 6.77466 -0.6932 0.22321 0.42706 2.16687 -2.99583 -0.04788 -0.31739 -2.45666 0.05087 0 0 0 0 0 -0.06328 0.2603 2.21696 0 -0.04669 0 -1.2888 -0.46147 0.3536 -2.72083
LEU_163 -6.91192 0.93251 4.15895 -0.47143 0.25473 0.0822 2.89857 -2.53862 -0.0481 -0.31262 -2.7724 0.35431 0 0 0 0 0 -0.0236 0.20099 0.50552 0 -0.11669 0 0.18072 -0.55482 0.88713 -3.29455
PRO_164 -2.64704 0.57693 1.37913 -0.11904 0.00675 0.08775 0.43617 -0.7144 -0 -0 0.39221 0.24756 0 0 0 0 0 -0.06616 0.03333 0.10879 0 -0.93336 0 -2.4119 -0.56181 1.01541 -3.16969
ARG_165 -2.64723 0.15497 3.62531 -0.85769 0.18037 0.60706 1.57384 -1.48991 -0.0176 -0.12272 -2.00999 -0.24311 0 0 0 -1.69033 0 0.05297 0.24277 2.11865 0 -0.14816 0 -1.2888 -0.4045 0.88507 -1.47901
THR_166 -5.79991 0.84914 3.78239 -0.12217 0.04578 0.06696 2.34585 -2.29053 -0.01107 -0.09732 -2.6177 -0.62333 0 0 -0.71862 0 0 -0.06742 0.20953 0.12255 0 -0.70555 4.11259 -1.0874 -0.14646 0.93229 -1.82039
ALA_167 -3.88175 0.48338 1.85513 -0.02058 0 0 1.06529 -1.56121 -0.03076 -0.16456 -0.26319 -0.40214 0 0 0 0 0 -0.00961 0 0 0 -0.41368 0 1.8394 0.00082 0.60017 -0.90332
GLU_168 -2.73521 0.12757 3.11831 -0.31438 0.05077 0.40473 1.7793 -1.54015 -0.00807 -0.02841 -2.54551 -0.38009 0 0 0 0 0 -0.07645 0.00139 0 2.91465 0.1324 0 -2.7348 0.11343 0.39183 -1.32866
LEU_169 -6.14125 0.47895 1.85202 -0.46689 0.11108 0.11128 0.73783 -1.75648 -0 -0 -0.45984 -0.01195 0 0 0 0 0 0.04517 0.13117 1.00182 0 -0.18207 0 0.18072 0.1847 0.30638 -3.87736
SER_170 -3.13534 0.46234 3.83242 -0.02027 0 0.01835 2.05246 -1.72336 -0.00807 -0.02841 -2.12918 0.0754 0 0 0 0 0 0.0062 0.0281 1.0589 0 -0.37251 0.60096 -0.77834 0.03161 1.11141 1.08268
PRO_171 -2.09622 0.64802 1.619 -0.13137 0.0001 0.09536 0.45976 -0.68429 -0 -0 -0.26144 0.22154 0 0 0 0 0 -0.02706 0.00395 0.16288 0 -1.14664 0 -2.4119 -0.30411 1.63816 -2.21426
PRO_172 -4.58241 0.84403 3.29005 -0.12492 0.00451 0.09299 1.16386 -1.24921 -0 -0 -0.33839 0.2083 0 0 0 0 0 -0.00054 0.03855 0.14165 0 -1.06641 0 -2.4119 -0.3732 1.52335 -2.83969
PRO_173 -1.92199 0.30688 1.28173 -0.12002 0.01158 0.07445 0.46007 -0.44576 -0 -0 0.10324 0.63911 0 0 0 0 0 -0.02485 0.00148 0.17266 0 0.22393 0 -2.4119 0.02196 0.94624 -0.68118
SER_174 -2.29715 0.19117 2.76454 -0.0265 0 0.06215 1.15916 -1.18882 -0 -0 -0.21876 -0.40892 0 0 0 0 0 0.01069 0.00089 0.03333 0 -0.55517 0.60002 -0.77834 0.0134 0.25115 -0.38716
ASP_175 -1.12769 0.09705 1.46726 -0.11588 0.00586 0.33761 0.26578 -0.66226 -0 -0 -0.19339 -0.54926 0 0 0 0 0 -0.0558 0.00923 0 2.52321 -0.32083 0 -2.3716 -0.23539 0.18273 -0.74337
SER_176 -2.48272 0.22662 2.23058 -0.02718 0 0.06086 0.62976 -0.97288 -0 -0 -0.25386 -0.5346 0 0 0 0 0 0.07062 0.03081 0.20561 0 -0.40567 0.63555 -0.77834 -0.34484 0.30022 -1.40945
ARG_177 -3.87776 0.23227 3.3692 -0.41766 0.0448 0.20315 1.38439 -1.26361 -0 -0 -1.00203 0.29611 0 0 -0.65312 -0.66737 0 0.02943 0.12589 2.08045 0 -0.07267 0 -1.2888 -0.27848 0.46136 -1.29447
SER_178 -2.38365 0.07729 1.95102 -0.02521 0 0.06021 0.48174 -0.93788 -0 -0 -0.40868 -0.30923 0 0 0 0 0 0.00917 0.00579 0.06805 0 -0.53158 0.60045 -0.77834 -0.12648 0.39634 -1.851
THR_179 -5.95321 0.6769 5.86774 -0.23932 0.26639 0.10188 2.66702 -2.63291 -0 -0 -4.18646 -0.56326 0 0 -2.01146 0 0 0.48703 0.0019 1.54513 0 0.40409 4.12185 -1.0874 -0.16007 0.77516 0.081
GLU_180 -4.50886 0.2105 4.33574 -0.26932 0.03341 0.35045 1.50124 -1.95051 -0 -0 -1.38964 -0.2577 0 0 -0.71124 0 0 -0.09673 0.01689 0 2.75752 -0.05021 0 -2.7348 -0.34841 1.165 -1.94667
SER_181 -2.69779 0.06219 3.02342 -0.03054 0 0.05287 1.12515 -1.45339 -0.0099 -0.08979 -0.56382 -0.88337 0 0 -0.88807 0 0 -0.05915 0.00565 0.66104 0 0.17865 0.68427 -0.77834 -0.47318 0.64212 -1.49198
PHE_182 -9.2056 0.85656 4.09149 -0.56935 0.04554 0.31509 2.163 -2.74393 -0.00895 -0.0671 -1.26731 0.25113 0 0 0 0 0 0.02511 0.19535 0 3.03723 -0.32305 0 1.0402 -0.32654 0.37852 -2.11264
GLN_183 -4.36919 0.45861 4.50388 -0.6813 0.12508 0.6945 2.41881 -2.0383 -0.01599 -0.16163 -1.58431 -0.73148 0 0 0 0 0 -0.01599 0.01672 0 2.36381 0.04378 0 -0.18838 0.15607 0.80735 1.80205
ARG_184 -3.89585 0.39674 3.86687 -0.75907 0.14538 0.52238 1.7514 -1.64381 -0 -0 -1.07472 0.21506 0 0 -1.07851 0 0 -0.1027 0.03689 1.68836 0 -0.02785 0 -1.2888 0.31611 0.6381 -0.29402
ALA_185 -1.78287 0.38328 1.88073 -0.02384 0 0 0.69074 -0.99552 -0 -0 -0.24904 -0.39247 0 0 0 0 0 -0.09153 0 0 0 -0.33577 0 1.8394 -0.37577 0.21202 0.75935
CYS_186 -5.88313 0.3825 4.54366 -0.05009 0.00227 0.01926 2.35151 -2.15121 -0.01305 -0.08056 -1.21059 -0.2416 0 0 0 0 0 0.04103 0.00446 0.6222 0 -0.00816 0 3.6196 -0.61769 0.2616 1.59201
CYS_187 -5.17201 0.43293 2.918 -0.08272 0 0.04673 1.62582 -1.66094 -0.01059 -0.0664 -1.23372 -0.38333 0 0 0 0 0 0.12297 0.00792 0.51204 0 0.2903 0 3.6196 -0.41905 0.52373 1.07129
HIS_D_188 -6.65172 0.94711 4.14566 -1.02438 0.14351 1.50305 1.69546 -2.10414 -0 -0 -0.83132 -0.13703 0 0 -0.50423 0 0 0.65317 0.06314 0 3.20768 -0.09826 0 -0.45461 0.7073 1.1744 2.43477
PRO_189 -6.55551 1.07495 3.3923 -0.13364 1e-05 0.09788 1.34191 -1.51465 -0 -0 -1.32246 0.23672 0 0 -0.50423 0 0 -0.04032 0.01389 0.2752 0 -1.14588 0 -2.4119 0.5868 1.12245 -5.48649
GLU_190 -5.96224 0.60624 6.21707 -0.2159 0.0214 0.21923 2.10013 -2.60348 -0.02975 -0.21218 -1.74808 -0.14486 0 0 0 -0.77229 0 0.01624 0.07428 0 3.81716 -0.0306 0 -2.7348 -0.23351 0.41109 -1.20484
ASN_191 -3.1215 0.16791 2.8862 -0.16709 0.00447 0.2421 1.14962 -1.38852 -0 -0 -0.72875 -0.37429 0 0 0 -0.68966 0 -0.05992 0.06569 0 1.47748 0.20324 0 -0.93687 0.07232 0.35219 -0.84537
ASN_192 -4.99926 0.45468 5.58845 -0.28907 0.07556 0.47969 2.53279 -2.46415 -0 -0 -1.5719 -0.71711 0 0 -0.77381 0 0 -0.01723 0.01276 0 1.87164 -0.41289 0 -0.93687 -0.00718 0.38759 -0.78632
GLN_193 -5.17439 0.72272 4.67332 -0.6721 0.10069 0.7244 2.00576 -2.34325 -0.01849 -0.169 -0.65447 -0.25821 0 0 0 0 0 -0.11596 0.04044 0 3.11036 -0.17968 0 -0.18838 -0.20336 0.39897 1.79937
ARG_194 -5.9606 0.38728 6.29022 -0.67662 0.24861 0.38765 3.01438 -2.7557 -0.01504 -0.13894 -2.93138 0.2182 0 0 -1.66188 0 0 -0.06704 0.2575 2.46493 0 -0.00461 0 -1.2888 -0.3175 0.38432 -2.16499
ARG_195 -7.62428 0.6778 6.99833 -0.78262 0.17203 0.47013 2.2693 -2.74912 -0.0167 -0.13162 -2.45589 0.08741 0 0 0 -0.77229 0 -0.05827 0.28408 2.59112 0 -0.20001 0 -1.2888 -0.22697 0.4332 -2.32319
LEU_196 -8.29426 0.83169 4.00201 -0.47195 0.26861 0.07034 2.31274 -2.73696 -0 -0 -1.28312 0.42606 0 0 0 0 0 -0.00565 0.01451 0.30696 0 -0.04673 0 0.18072 -0.17659 0.56889 -4.03274
CYS_197 -6.94142 0.32243 3.63028 -0.04654 0 0.01538 1.63507 -1.85819 -0 -0 -1.67184 -0.22652 0 0 -1.85248 0 0 -0.01513 0.00018 0.25895 0 0.17517 0 3.6196 -0.29437 0.36987 -2.87955
LYS_198 -4.60559 0.90929 3.67311 -0.44998 0.18534 0.15875 1.27685 -1.47193 -0.01493 -0.11604 -0.18099 0.24287 0 0 0 0 0 0.06107 0.10158 3.16365 0 0.00916 0 -1.5107 -0.51361 0.64242 1.5603
SER_199 -3.63076 0.63335 2.9212 -0.02705 0 0.06404 1.11477 -1.25959 -0 -0 -0.65212 -0.5463 0 0 0 -0.38521 0 -0.00055 0.01435 0.04808 0 -0.57061 0.63557 -0.77834 -0.38602 0.88179 -1.9234
ARG_200 -6.61975 0.43859 5.39728 -0.79301 0.24085 0.49887 2.23232 -2.39071 -0.0291 -0.25683 -1.39541 -0.14871 0 0 -0.56149 -0.59089 0 -0.00849 0.18396 2.91609 0 -0.20854 0 -1.2888 0.33845 0.5706 -1.47472
ASP_201 -4.48491 0.60541 5.4799 -0.11077 0.0089 0.32323 2.04539 -2.34626 -0.00203 -0.03948 -4.33738 -0.63067 0 0 -0.73873 -0.38521 0 0.22304 0.01547 0 3.81414 -0.59768 0 -2.3716 0.12701 1.35744 -2.04479
PRO_202 -5.26704 0.56978 3.42122 -0.144 0.0007 0.10347 0.83109 -1.26405 -0 -0 -0.25864 0.16492 0 0 0 0 0 -0.04582 0.00932 0.21651 0 -1.06245 0 -2.4119 -0.71514 1.35735 -4.49467
GLY_203 -3.47765 0.37675 3.92007 -7e-05 0 0 1.75933 -1.79676 -0.03767 -0.24253 -1.89292 -0.38501 0 0 -0.77961 0 0 0.12444 0 0 0 0.49887 0 0.83697 -0.27012 0.55792 -0.80798
ASP_204 -4.61925 0.27226 6.02715 -0.1252 0.01264 0.40301 2.1329 -2.43655 -0.01966 -0.16107 -3.24918 -0.71544 0 0 0 -1.15143 0 -0.10535 0.44317 0 1.75031 -0.01846 0 -2.3716 0.0358 0.63079 -3.26516
THR_205 -4.86009 0.5322 4.33035 -0.12871 0.07265 0.07005 1.80048 -2.00919 -0 -0 -1.72377 -0.8402 0 0 -0.65312 0 0 -0.03977 0.0686 0.01797 0 -0.41939 2.31612 -1.0874 -0.33537 0.59841 -2.29018
GLU_206 -5.26388 0.225 5.47409 -0.38502 0.06459 0.67151 2.27771 -2.31069 -0.02784 -0.17842 -3.00258 -0.38015 0 0 0 0 0 0.09909 0.00455 0 3.19498 0.00954 0 -2.7348 -0.39273 0.41146 -2.2436
GLY_207 -3.4213 0.11729 3.76572 -0.00013 0 0 1.94008 -1.88 -0 -0 -2.15739 -0.40595 0 0 0 0 0 0.15368 0 0 0 0.40417 0 0.83697 0.60093 0.24773 0.20182
SER_208 -3.39238 0.37554 3.28623 -0.03709 0.01065 0.05313 1.72196 -1.56785 -0.01884 -0.0791 -1.90584 -0.31139 0 0 -0.60839 0 0 0.35198 0.1355 0.70135 0 0.16813 2.13234 -0.77834 0.61744 0.67403 1.52905
GLY_209 -1.83052 0.04559 2.51837 -0.00047 0 0 1.53097 -1.19464 -0 -0 -2.01986 -0.15783 0 0 -0.60839 0 0 -0.05909 0 0 0 -1.18406 0 0.83697 0.02246 0.88103 -1.21947
GLY_210 -1.34388 0.06185 1.6042 -0.00033 0 0 0.77882 -0.83816 -0 -0 -1.41902 -0.18084 0 0 0 0 0 -0.12335 0 0 0 -0.90089 0 0.83697 0.25011 0.36231 -0.91222
THR_211 -4.21935 0.5525 2.0773 -0.21922 0.1442 0.09172 1.73395 -1.41918 -0 -0 -1.05957 -1.43371 0 0 -1.62299 0 0 0.02252 0.00296 0.12981 0 0.1461 2.41673 -1.0874 0.25586 0.30132 -3.18644
LYS_212 -1.04489 0.04049 1.02632 -0.31722 0.04258 0.17497 0.0991 -0.50319 -0.02259 -0.16467 -0.05508 -0.2413 0 0 0 0 0 -0.04478 0.00033 1.77486 0 -0.08575 0 -1.5107 -0.02226 0.33519 -0.51861
SER_213 -4.77123 0.54412 4.60954 -0.02651 1e-05 0.04874 2.96767 -2.21218 -0.01799 -0.20568 -1.54124 -1.11487 0 0 -1.78591 0 0 0.0744 0.17218 2.41699 0 -0.21333 0.65168 -0.77834 -0.44962 0.27311 -1.35844
LYS_214 -4.14979 0.37156 4.57336 -0.54248 0.23498 0.36277 1.69714 -1.88296 -0 -0 -1.90899 0.08702 0 0 -1.13834 0 0 0.13079 0.07428 2.03907 0 0.0746 0 -1.5107 -0.24736 0.39952 -1.33553
VAL_215 -7.76379 2.13044 3.67689 -0.3905 0.46978 0.10088 1.64211 -2.73559 -0 -0 -0.91448 -0.1944 0 0 -0.88153 0 0 0.04981 0.10011 0.81336 0 0.43125 0 1.9342 -0.12942 0.47984 -1.18105
SER_216 -3.86736 0.43878 4.44536 -0.03641 0.01176 0.05177 2.49277 -2.1302 -0 -0 -3.25044 -0.4264 0 0 -1.19745 0 0 0.00158 0.01188 0.68274 0 -0.0342 1.91131 -0.77834 0.1716 0.73496 -0.76629
GLY_217 -2.84593 0.17814 2.75585 -0.00034 0 0 1.39464 -1.33645 -0 -0 -1.99606 -0.14936 0 0 -1.23855 0 0 -0.08997 0 0 0 -0.95348 0 0.83697 0.3185 0.6228 -2.50324
LEU_218 -4.40851 0.76565 1.91589 -0.48915 0.22673 0.09961 0.688 -1.14495 -0 -0 0.92615 0.19628 0 0 0 0 0 0.1594 0.06018 0.51933 0 -0.35952 0 0.18072 -0.11591 0.84201 0.06193
PRO_219 -1.38566 0.28602 0.88821 -0.08888 0.00027 0.05561 0.12512 -0.34987 -0 -0 0.4894 0.68235 0 0 0 0 0 -0.07959 0.00532 0.43535 0 -0.16846 0 -2.4119 -0.29278 0.8343 -0.97518
ASN_220 -4.41361 0.3141 4.33514 -0.20998 0.00501 0.29715 2.16351 -2.00061 -0 -0 -0.2184 -0.51469 0 0 -1.18526 -0.41221 0 0.00805 0.01893 0 3.44998 0.11914 0 -0.93687 -0.17068 0.23923 0.8879
GLN_221 -2.33236 0.09934 2.47553 -0.70466 0.24838 1.04985 0.4273 -1.19489 -0 -0 -0.3577 -2.16671 0 0 0 0 0 -0.01926 0.01288 0 3.09687 -0.11699 0 -0.18838 -0.25914 0.23044 0.3005
THR_222 -4.91343 0.46077 3.86088 -0.16571 0.06478 0.05809 1.96149 -2.02263 -0 -0 -1.50973 0.1988 0 0 -1.18526 -0.41221 0 -0.07061 0.00059 0.06055 0 0.03938 2.29369 -1.0874 -0.44769 0.33057 -2.48508
ASP_223 -5.38175 0.55779 7.68594 -0.1554 0.00851 0.46582 3.79589 -3.23428 -0.00402 -0.06226 -4.58611 -1.04216 0 0 -1.71216 0 0 -0.03565 0.08302 0 3.45029 0.04413 0 -2.3716 -0.46636 0.4156 -2.54476
LYS_224 -6.19558 0.48766 7.71034 -0.4319 0.05505 0.25624 3.67486 -3.24147 -0.02043 -0.15722 -5.2058 -0.20295 0 0 -0.49669 -0.78844 0 -0.04979 0.14565 2.14587 0 -0.06373 0 -1.5107 -0.48501 0.53569 -3.83835
GLU_225 -6.72196 0.39457 8.20495 -0.22118 0.02946 0.3049 3.7709 -3.33758 -0.00087 -0.00365 -4.90787 -0.60846 0 0 -0.96158 -1.61719 0 -0.02947 0.06153 0 3.01905 -0.29722 0 -2.7348 -0.48848 0.55078 -5.59416
GLU_226 -7.14316 0.87252 7.8795 -0.21591 0.05333 0.30667 3.58379 -3.54171 -0 -0 -3.45995 -0.55393 0 0 -0.75058 -0.45804 0 -0.01131 0.09875 0 3.07645 -0.25735 0 -2.7348 -0.52656 0.62314 -3.15913
LYS_227 -5.76219 0.55228 5.82441 -0.71416 0.40656 0.5165 2.58514 -2.64382 -0.00972 -0.11361 -3.01386 -0.11568 0 0 0 -0.67347 0 0.04704 0.27446 2.76595 0 -0.07897 0 -1.5107 -0.43993 0.73601 -1.36776
GLN_228 -5.29252 0.40373 5.07617 -0.58988 0.0682 0.5869 1.63456 -2.1896 -0.02043 -0.15722 -1.60056 -0.31113 0 0 0 0 0 -0.00366 0.29263 0 2.91823 -0.19679 0 -0.18838 -0.34708 0.58084 0.664
VAL_229 -6.79352 0.74849 3.87421 -0.352 0.16427 0.08489 2.66437 -2.41946 -0 -0 -2.64028 0.0316 0 0 0 0 0 0.02243 0.01431 0.93897 0 -0.08401 0 1.9342 -0.15482 0.62842 -1.33793
GLU_230 -3.76319 0.72942 4.87197 -0.35776 0.15914 0.40454 2.4223 -2.05804 -0.00972 -0.11361 -2.47412 -0.5797 0 0 0 -0.67347 0 -0.01849 0.10485 0 3.8691 -0.14365 0 -2.7348 5.7514 1.83333 7.2195
PRO_231 -3.85845 1.16652 2.93989 -0.08192 0 0.04913 0.66728 -1.08346 -0 -0 -0.76314 0.57731 0 0 0 0 0 -0.16536 0.0028 0.4716 0 -0.58328 0 -2.4119 5.74509 1.6933 4.36541
SER_232 -5.61953 0.8472 5.58786 -0.03459 3e-05 0.02125 3.37134 -2.56018 -0.01599 -0.12395 -3.61786 0.07907 0 0 -0.72941 0 0 0.08258 0.00421 0.45403 0 -0.04445 1.79176 -0.77834 0.01384 0.50073 -0.77042
LEU_233 -6.76216 0.52273 4.5459 -0.52377 0.19165 0.15934 2.67616 -2.53023 -0 -0 -1.39166 0.12242 0 0 0 0 0 -0.03076 0.00225 0.34491 0 0.0964 0 0.18072 0.45001 0.43594 -1.51016
LEU_234 -4.47292 0.57909 3.91806 -0.64677 0.30432 0.24471 2.13912 -1.9881 -0 -0 -2.33066 0.03587 0 0 0 0 0 -0.00276 0.14565 1.51349 0 -0.31148 0 0.18072 0.24332 0.44389 -0.00445
GLN_235 -3.55655 0.41199 2.81671 -0.72708 0.25309 1.0638 0.73733 -1.59105 -0.01599 -0.12395 -0.43139 -2.25712 0 0 0 0 0 -0.08897 0.00446 0 2.86952 -0.04834 0 -0.18838 -0.27118 0.38716 -0.75594
THR_236 -3.84405 0.57238 3.55457 -0.13556 0.05959 0.09056 2.00134 -1.82009 -0.02186 -0.2062 -1.42184 -1.09172 0 0 0 0 0 -0.05649 0.13143 0.0241 0 -0.34174 2.28537 -1.0874 -0.21946 0.36294 -1.16412
ASP_237 -4.01153 0.15733 5.10309 -0.25303 0.04861 0.83027 1.84993 -2.16407 -0.00682 -0.06647 -2.33594 -0.57522 0 0 0 0 0 0.09664 0.04164 0 2.01379 -0.64013 0 -2.3716 -0.11826 0.35144 -2.05033
GLU_238 -2.21302 0.39411 3.27413 -0.20495 0.02706 0.27868 1.2396 -1.47603 -0.0216 -0.17948 -1.3419 -0.40391 0 0 0 0 0 0.13932 0.01085 0 3.0659 -0.02312 0 -2.7348 -0.1254 0.58649 0.29193
THR_239 -2.61632 0.41123 2.08801 -0.17971 0.0882 0.07251 1.21503 -1.24971 -0 -0 -0.75196 -0.40723 0 0 0 0 0 0.01545 0.00553 0.0204 0 0.16169 2.2846 -1.0874 0.28488 0.85924 1.21446
VAL_240 -6.49784 0.95677 2.70386 -0.2845 0.15791 0.05055 1.92368 -2.19642 -0.02833 -0.14291 -0.67723 0.33892 0 0 0 0 0 -0.12979 0.04068 0.44472 0 0.54666 0 1.9342 0.40958 0.67443 0.22496
ASN_241 -4.96738 0.45568 3.43846 -0.18186 0.01685 0.27296 1.96031 -2.00775 -0.01565 -0.09612 -0.42587 -0.38605 0 0 -0.9139 0 0 -0.07785 0.06904 0 1.5777 0.05738 0 -0.93687 -0.08124 0.33419 -1.90796
SER_242 -1.78958 0.28575 2.44921 -0.02816 0.00895 0.02708 1.00748 -1.09601 -0 -0 -0.8342 -0.11518 0 0 0 0 0 -0.06635 0.00912 0.7277 0 -0.25528 0.60078 -0.77834 -0.37877 0.1863 -0.03951
GLU_243 -4.19869 0.33544 5.21028 -0.1822 0.02655 0.24421 2.68798 -2.3014 -0.02352 -0.21341 -3.15398 -0.37968 0 0 0 -0.63014 0 -0.00774 0.04729 0 2.35907 0.27066 0 -2.7348 0.11534 0.32145 -2.20728
HIS_244 -3.6236 0.35488 3.36477 -0.48178 0.01314 0.61377 1.37533 -1.69177 -0 -0 -0.3313 -1.01825 0 0 0 0 0 0.0565 0.06897 0 2.53242 -0.15327 0 -0.45461 0.82556 0.63711 2.08786
LEU_245 -8.60185 1.29584 3.40612 -0.71997 0.296 0.30936 1.945 -2.48456 -0.02833 -0.14291 -0.69187 -0.05083 0 0 0 0 0 -0.02851 0.07964 2.05872 0 -0.13447 0 0.18072 0.18259 0.71194 -2.41737
ASN_246 -3.69472 0.26295 3.60182 -0.34691 0.03632 0.69212 0.76021 -1.76505 -0.03488 -0.27993 -0.46109 -1.57736 0 0 0 0 0 0.20906 0.09575 0 3.03333 -0.20237 0 -0.93687 -0.3552 0.56606 -0.39675
HIS_D_247 -5.21523 0.53649 4.06349 -0.34095 0.00379 0.35759 1.67885 -2.1112 -0 -0 0.16895 -0.24003 0 0 0 0 0 -0.02478 0.058 0 2.36964 -0.08901 0 -0.45461 -0.40382 0.54932 0.90651
ASN_248 -3.39656 0.44479 2.75532 -0.18982 0.04364 0.30563 0.54862 -1.26769 -0.02791 -0.21983 -0.96778 -0.49006 0 0 0 -0.79164 0 -0.04815 0.00328 0 2.07559 -0.60731 0 -0.93687 -0.61574 0.40286 -2.97963
GLU_249 -4.94324 0.54525 5.3103 -0.29485 0.04627 0.37992 2.56146 -2.26378 -0 -0 -2.86621 -0.32333 0 0 0 -0.92645 0 -0.01382 0.02339 0 2.88094 0.07715 0 -2.7348 -0.41573 0.34459 -2.61292
SER_250 -4.63214 0.41922 4.96139 -0.02756 0.00013 0.02288 2.36339 -2.19638 -0.00747 -0.10569 -2.18184 -0.66585 0 0 -0.7024 -0.72108 0 -0.08681 0.00074 0.73183 0 0.18918 1.72738 -0.77834 -0.17079 0.49935 -1.36087
ASN_251 -4.74832 0.32243 5.03422 -0.19118 0.01668 0.26958 1.80758 -2.29377 -0.00426 -0.07531 -1.80041 -0.34393 0 0 0 -0.92645 0 -0.0239 0.13624 0 1.7418 0.21603 0 -0.93687 -0.14527 0.49746 -1.44765
PHE_252 -7.60613 0.79244 6.13128 -0.5953 0.02494 0.24823 2.54562 -3.15989 -0.01108 -0.06312 -2.50541 0.0082 0 0 0 0 0 0.0244 0.27245 0 2.47951 -0.06438 0 1.0402 0.03955 0.48123 0.08274
THR_253 -5.83264 0.30088 5.11595 -0.20665 0.17058 0.07575 2.78232 -2.64151 -0 -0 -1.99666 -0.18653 0 0 0 0 0 -0.02044 0.05937 0.07175 0 0.04428 2.31384 -1.0874 0.15159 0.36585 -0.51968
PHE_254 -9.00194 0.91048 4.39546 -0.7367 0.05209 0.26012 2.73032 -3.09405 -0.00386 -0.02261 -1.09971 -0.00514 0 0 0 0 0 0.0349 0.12873 0 2.46522 -0.14953 0 1.0402 0.05624 0.42618 -1.6136
SER_255 -3.42951 0.14222 3.58915 -0.03024 0 0.06971 1.46729 -1.85235 -0 -0 -0.54403 -0.49241 0 0 0 0 0 -0.0438 0.00431 0.92384 0 0.30814 0.61614 -0.77834 -0.03527 0.42706 0.3419
HIS_D_256 -8.13978 0.69673 6.46674 -0.35794 0.00539 0.42868 2.53301 -3.32592 -0.00094 -0.01761 -2.54723 -0.38623 0 0 0 -0.63014 0 -0.02282 0.02956 0 2.49172 -0.01916 0 -0.45461 -0.06006 0.34473 -2.9659
LEU_257 -8.88508 1.24464 4.25424 -0.50174 0.23096 0.14481 2.4137 -3.15708 -0.01113 -0.0633 -0.9997 0.00656 0 0 0 0 0 0.00529 0.61164 1.0497 0 -0.07558 0 0.18072 0.48875 1.1825 -1.8801
PRO_258 -7.10184 1.22516 4.02361 -0.12066 0.00938 0.08646 1.50805 -1.88077 -0 -0 -2.34225 0.25996 0 0 0 0 0 0.07045 0.00629 0.18045 0 -0.90626 0 -2.4119 0.14338 1.40845 -5.84204
GLY_259 -3.94777 0.32965 3.97278 -0.00019 0 0 2.33032 -2.14594 -5e-05 -0.00018 -1.78539 -0.27769 0 0 -0.89281 0 0 -0.19177 0 0 0 -1.33335 0 0.83697 -0.43318 0.5956 -2.94299
GLU_260 -4.1998 0.5409 4.74586 -0.22769 0.03533 0.33322 2.69549 -2.16262 -0 -0 -2.53213 -0.60374 0 0 0 -1.11064 0 -0.08441 0.00038 0 3.26204 -0.27575 0 -2.7348 -0.3634 0.22718 -2.45458
ALA_261 -6.36476 1.31701 3.60326 -0.02505 0.00012 0 2.52597 -2.6809 -0.01603 -0.10939 -2.23222 -0.42066 0 0 0 0 0 -0.05033 0 0 0 -0.09565 0 1.8394 -0.6147 0.24569 -3.07825
GLY_262 -4.55293 0.61096 4.20385 -4e-05 0 0 2.21507 -2.30341 -0.01933 -0.08487 -2.20623 -0.42954 0 0 -0.46973 0 0 -0.19611 0 0 0 0.41071 0 0.83697 -0.12845 0.24312 -1.86996
CYS_263 -3.52136 0.37487 2.95233 -0.05878 0.01678 0.02213 0.71161 -1.38721 -0 -0 -0.83138 -0.67463 0 0 0 0 0 0.09157 0.00329 0.2942 0 0.23857 0 3.6196 0.06179 0.29068 2.20406
ARG_264 -4.78631 0.30769 4.07478 -0.42335 0.05294 0.20582 2.05254 -2.12203 -0.01603 -0.10939 -1.91481 0.48151 0 0 0 0 0 -0.01174 0.16834 1.94237 0 0.06616 0 -1.2888 -0.10883 0.29293 -1.1362
SER_265 -1.93177 0.14942 1.46258 -0.02727 0 0.06342 0.21685 -0.67369 -0 -0 0.12299 -0.43163 0 0 0 0 0 0.06166 8e-05 0.15122 0 -0.479 0.6009 -0.77834 -0.19183 0.13135 -1.55307
CYS_266 -4.30406 0.71311 2.11834 -0.06499 0.01983 0.02443 1.57104 -1.26575 -0 -0 -0.14564 -1.06699 0 0 0 0 0 0.27656 0.00626 0.72637 0 -0.24482 0 3.6196 0.19271 0.65366 2.82965
PRO_267 -3.2524 0.60629 1.94317 -0.07041 0 0.04338 0.79168 -0.8641 -0 -0 0.10123 0.56731 0 0 0 0 0 -0.24255 0.04328 0.22008 0 -0.86533 0 -2.4119 0.63294 1.14034 -1.61698
ASN_268 -4.63961 0.31184 3.67515 -0.17923 0.02375 0.30071 1.56248 -1.7917 -0.03451 -0.1921 -0.53919 -0.32762 0 0 -0.9139 0 0 0.01774 0.12587 0 2.26527 -0.0578 0 -0.93687 0.18771 0.77468 -0.36736
SER_269 -3.56239 0.69884 4.28632 -0.03125 0.00018 0.05774 2.25561 -1.87187 -0 -0 -0.8795 -1.02112 0 0 -0.69487 -0.79164 0 -0.03218 0.0369 0.23722 0 -0.17123 0.60345 -0.77834 0.36701 1.00903 -0.2821
PRO_270 -1.34301 0.3688 1.17845 -0.09739 0.0032 0.06141 0.32383 -0.47462 -0.01504 -0.1563 0.42169 0.65405 0 0 0 0 0 -0.05474 0.0095 0.43725 0 -0.28506 0 -2.4119 0.37556 0.96933 -0.03499
GLN_271 -3.76873 0.28193 3.76365 -0.69372 0.09342 0.48075 1.35817 -1.63444 -0.02688 -0.20648 -1.1909 -0.22725 0 0 -1.62752 0 0 0.10459 0.02678 0 2.72073 0.0749 0 -0.18838 -0.11862 0.37396 -0.40406
SER_272 -1.80721 0.09045 2.1306 -0.02707 0.00014 0.02303 0.63308 -0.98056 -0.01504 -0.1563 -1.02527 -0.11007 0 0 -0.93265 0 0 -0.0203 0.00222 0.44438 0 0.19582 0.60244 -0.77834 -0.1213 0.22288 -1.62909
CYS_273 -3.83267 0.34106 2.43037 -0.04139 2e-05 0.017 0.36263 -1.10794 -0 -0 -0.62922 -0.27234 0 0 0 0 0 0.18886 0.05209 0.2243 0 0.03968 0 3.6196 0.02862 0.34534 1.766
ARG_274 -5.23497 0.42948 6.01557 -0.73007 0.11761 0.41252 1.84889 -2.64623 -0.07382 -0.45368 -3.04228 0.34756 0 0 -1.84941 0 0 -0.04635 0.00824 2.88219 0 -0.05698 0 -1.2888 -0.1762 0.81652 -2.72021
SER_275 -5.00162 0.31047 4.18036 -0.01786 0 0.02948 1.71064 -2.03428 -0.03778 -0.32442 -2.8685 -0.95138 0 0 -0.56655 0 0 0.17207 0.01121 1.30976 0 -0.48337 0.6002 -0.77834 0.05013 0.67175 -4.01804
ILE_276 -8.55842 0.8644 2.46557 -0.57952 0.32233 0.18 0.71669 -2.21269 -0.01933 -0.08487 -0.15092 -0.21482 0 0 -0.09682 0 0 0.12537 0.21977 3.16227 0 -0.58585 0 0.73287 0.25776 0.42412 -3.0321
MET_277 -6.45352 0.83795 2.96682 -0.32115 0.06452 0.08417 1.0503 -1.571 -0.00804 -0.02829 -0.15709 0.07693 0 0 0 0 0 -0.01944 0.21582 2.54702 0 0.00957 0 0.60916 -0.03962 0.44984 0.31394
ARG_278 -9.08406 1.27121 8.14388 -0.37758 0.02186 0.17616 3.20471 -3.40945 -0 -0 -3.60549 -0.09913 0 0 0 -2.22268 0 0.02856 0.09228 2.61582 0 -0.13148 0 -1.2888 0.05498 0.68539 -3.92383
SER_279 -3.61677 0.06309 3.33022 -0.02896 6e-05 0.04631 1.49356 -1.46852 -0 -0 -1.68695 -0.97327 0 0 0 0 0 -0.06082 0.00313 0.15789 0 -0.29262 0.67943 -0.77834 -0.29218 0.74153 -2.68321
LYS_280 -6.42377 0.62688 6.39084 -0.52149 0.19609 0.34637 2.14031 -2.37412 -0.00087 -0.00365 -1.73449 -0.12948 0 0 -0.66768 0 0 -0.0572 0.20688 1.86378 0 0.06382 0 -1.5107 -0.41872 0.53236 -1.47484
CYS:disulfide_281 -5.36552 0.56164 3.61759 -0.06266 0.00019 0.04452 1.97157 -1.76282 -0 -0 -1.49752 -0.35283 0 0 -0.52081 0 -0.34981 -0.07959 0.00842 0.44921 0 0.0249 0 3.6196 -0.37551 0.47341 0.40397
GLY_282 -4.13866 0.29787 3.84106 -8e-05 0 0 0.90194 -2.09707 -0.01332 -0.10031 -0.47126 -0.3447 0 0 0 0 0 -0.1508 0 0 0 0.58653 0 0.83697 0.01463 0.19924 -0.63796
THR_283 -5.34701 0.82065 4.66318 -0.14281 0.04566 0.0517 2.07379 -2.33148 -0.04605 -0.3055 -1.30698 0.07171 0 0 0 0 0 0.09558 0.02262 0.1488 0 0.09419 2.28202 -1.0874 0.24483 0.3164 0.36388
GLU_284 -4.24159 0.16288 5.51524 -0.44831 0.19432 1.39777 1.9939 -2.32537 -0.02574 -0.13702 -2.00136 -3.0394 0 0 -0.82545 -0.59089 0 -0.09804 0.11892 0 3.68844 -0.309 0 -2.7348 -0.37196 0.36035 -3.71712
ASP_285 -3.43595 0.46582 4.7337 -0.125 0.0275 0.39272 1.77639 -2.14091 -0.06367 -0.42118 -2.29996 -0.16152 0 0 0 -1.05081 0 0.03949 0.02979 0 2.37372 -0.36583 0 -2.3716 -0.73395 0.46489 -2.86635
CYS:disulfide_286 -4.72731 0.1877 4.10987 -0.03413 0 0.01243 1.57716 -1.96441 -0.02276 -0.15727 -2.22761 -0.17864 0 0 -0.32156 0 -0.34981 0.15358 0.38081 0.18925 0 -0.03989 0 3.6196 -0.50643 0.85291 0.5535
GLN_287 -6.77904 1.11722 5.5083 -0.61452 0.13149 0.40428 2.18706 -2.48819 -0.03732 -0.29538 -2.1844 -0.59759 0 0 -1.10839 -0.72108 0 -0.0121 0.08243 0 5.09591 -0.09073 0 -0.18838 -0.20227 0.97023 0.17753
THR_288 -5.33546 1.04344 3.40999 -0.11073 0.14505 0.07291 1.5603 -1.95466 -0.00426 -0.07531 -1.73024 -0.67436 0 0 -1.72132 0 0 0.28975 9e-05 0.12368 0 -0.25719 2.41199 -1.0874 -0.17812 1.56792 -2.50395
PRO_289 -4.5612 0.45072 2.35242 -0.1413 0.00041 0.10167 0.90385 -1.00599 -0.00248 -0.03992 0.50035 0.19102 0 0 0 0 0 -0.0031 0.0021 0.24667 0 -1.1536 0 -2.4119 -0.38583 1.36025 -3.59586
ASN_290 -4.11567 0.13192 3.83451 -0.46634 0.15666 0.9349 1.42983 -1.91188 -0.01654 -0.15149 -1.75088 -1.96581 0 0 0 0 0 0.02325 0.12409 0 2.90722 -0.64241 0 -0.93687 0.32179 0.54494 -1.5488
LEU_291 -6.62977 0.23743 1.71334 -0.69923 0.37858 0.28073 1.27997 -1.82536 -0.00248 -0.03992 -0.08927 0.15915 0 0 0 0 0 -0.01553 0.08166 1.07481 0 -0.23426 0 0.18072 0.54556 0.54986 -3.05401
GLU_292 -6.54578 1.20025 5.48839 -0.4852 0.09716 0.76677 2.7643 -2.67923 -0.00783 -0.03537 -1.46242 -1.22535 0 0 -1.07067 0 0 -0.00311 0.27346 0 5.04071 -0.03816 0 -2.7348 -0.14585 0.53507 -0.26765
ALA_293 -4.58342 0.52991 3.10333 -0.02583 0.00134 0 2.48795 -2.00721 -0.00489 -0.02275 -1.49868 -0.40882 0 0 -1.07067 0 0 0.04856 0 0 0 -0.13436 0 1.8394 -0.252 0.40231 -1.59583
ASN_294 -7.64426 0.96119 4.81409 -0.18556 0.03159 0.32494 1.99999 -2.56754 -0.01002 -0.10256 -2.8072 -0.23578 0 0 -0.97258 0 0 -0.06882 0.17415 0 2.60338 -0.20154 0 -0.93687 -0.4264 0.39751 -4.85229
VAL_295 -8.19822 2.40191 2.39924 -0.32823 0.42518 0.06789 2.21686 -2.37292 -0.00783 -0.03537 -0.83027 -0.18784 0 0 0 0 0 0.20128 0.01818 0.10829 0 -0.47072 0 1.9342 -0.29831 1.33252 -1.62416
PRO_296 -4.79309 1.00829 2.25331 -0.18044 0.00679 0.12933 1.28325 -1.18788 -0 -0 -1.0915 0.3239 0 0 0 0 0 -0.01222 0.01583 0.20044 0 -0.54701 0 -2.4119 0.4731 1.76695 -2.76285
ALA_297 -2.75637 0.2995 1.01154 -0.02544 0.00066 0 0.50616 -0.83834 -0 -0 -0.16116 -0.25797 0 0 0 0 0 -0.08081 0 0 0 -0.00785 0 1.8394 0.15202 0.79761 0.47894
VAL_298 -6.40041 1.57651 -0.0128 -0.27734 0.17303 0.05744 1.10392 -1.27958 -0 -0 -0.49766 -0.18551 0 0 0 0 0 -0.05847 1e-05 0.2794 0 -0.76917 0 1.9342 -0.44484 0.87538 -3.92588
PRO_299 -4.74223 1.24882 2.71084 -0.19676 0.00419 0.13866 1.01666 -1.28947 -0 -0 -0.97671 0.10503 0 0 0 0 0 0.02379 0.01068 0.39963 0 -0.95459 0 -2.4119 -0.13552 1.13555 -3.91335
THR_300 -6.78198 0.9179 4.05017 -0.17396 0.10087 0.06707 3.03673 -2.36125 -0.00386 -0.02261 -3.26127 -0.2956 0 0 -1.62222 0 0 -0.03735 0.18087 0.03194 0 0.08174 4.1988 -1.0874 -0.12532 0.78344 -2.32329
HIS_301 -7.24094 0.58127 5.35807 -0.46748 0.02619 0.31381 2.6978 -2.92342 -0.00523 -0.04864 -2.20671 -1.15258 0 0 -1.21555 0 0 0.03168 0.02824 0 2.15818 -0.37223 0 -0.45461 -0.08064 0.46787 -4.50493
SER_302 -2.09929 0.09875 2.53501 -0.0249 0 0.02273 0.79289 -1.1869 -0.00029 -0.00124 0.06891 -0.48759 0 0 0 0 0 -0.08547 0.00614 0.75673 0 0.15936 0.60228 -0.77834 -0.04105 0.15481 0.49256
ASP_303 -4.80041 0.45469 5.40798 -0.12036 0.04101 0.37699 2.44913 -2.46677 -0.01087 -0.16681 -3.37491 -0.22545 0 0 -1.21555 -0.43924 0 -0.06151 0.00484 0 2.52062 -0.45409 0 -2.3716 -0.29068 0.28016 -4.46282
LEU_304 -7.61758 0.92399 3.58871 -0.71965 0.25001 0.34146 2.38475 -2.6174 -0 -0 -1.0411 0.04388 0 0 0 0 0 -0.06037 0.25899 0.94572 0 -0.20948 0 0.18072 -0.35841 0.70833 -2.99745
SER_305 -4.55537 0.44104 5.38955 -0.03415 0.00035 0.06194 2.60627 -2.55005 -0.02177 -0.20012 -2.47827 -0.91564 0 0 -0.6125 0 0 -0.08684 0.05394 0.61747 0 0.13942 0.60006 -0.77834 -0.27064 0.87197 -1.72168
GLY_306 -4.6025 0.51403 4.70142 -4e-05 0 0 2.39067 -2.38359 -0 -0 -1.73475 -0.4367 0 0 0 0 0 -0.21069 0 0 0 0.3958 0 0.83697 -0.01187 0.47437 -0.06689
GLU_307 -2.2395 0.30967 3.07358 -0.21778 0.02821 0.30835 1.07471 -1.32592 -0 -0 -0.647 -0.60386 0 0 -0.6125 0 0 -0.04537 0.00155 0 3.0742 -0.33707 0 -2.7348 -0.1669 0.16579 -0.89463
SER_308 -3.62856 0.27775 4.75574 -0.02352 0 0.0217 2.46442 -2.16595 -0.00593 -0.10098 -2.79702 0.01082 0 0 0 0 0 -0.03752 0.00315 0.37636 0 0.269 0.60204 -0.77834 -0.06238 0.29033 -0.52889
LEU_309 -10.8367 2.05486 4.35024 -0.54171 0.29981 0.13716 3.01177 -3.56886 -0.01002 -0.10256 -0.30467 0.27629 0 0 0 0 0 0.05087 0.05617 0.28579 0 -0.28328 0 0.18072 0.08907 0.75255 -4.10251
LEU_310 -5.03965 0.50675 3.89095 -0.66261 0.17899 0.24039 1.52591 -1.99023 -0 -0 -1.4686 0.03723 0 0 -0.97258 0 0 -0.06953 0.12878 0.53692 0 -0.07501 0 0.18072 0.12312 0.75577 -2.17268
ILE_311 -3.16651 0.38842 2.49812 -0.63909 0.39425 0.14526 0.80292 -1.38391 -0.00587 -0.10044 -0.49923 0.07154 0 0 0 0 0 -0.01851 0.06923 0.83889 0 -0.51969 0 0.73287 0.39983 0.51822 0.5263
LYS_312 -3.61529 0.27169 4.70717 -0.48061 0.11364 0.4365 1.82349 -2.13922 -0.00464 -0.06459 -3.15922 -0.07937 0 0 0 -0.43924 0 0.02841 0.03896 2.4116 0 0.22457 0 -1.5107 0.47221 0.46838 -0.49627
THR_313 -4.57015 0.25254 1.86932 -0.12465 0.05617 0.08254 0.84769 -1.30474 -0.00587 -0.10044 -0.79235 -0.71074 0 0 0 0 0 0.02211 0.05994 0.05478 0 -0.25162 2.33154 -1.0874 0.12827 0.44903 -2.79406
LEU:CtermProteinFull_314 -6.04013 0.7809 1.68557 -0.48652 0.157 0.23838 0.84327 -1.52047 -0 -0 -0.87102 0.31041 0 0 0 0 0 0 0.02995 0.90974 0 0 0 0.18072 -0.26365 0.68323 -3.36262
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

